1,2-dichloro-4-(4-propan-2-ylphenyl)benzene;1,3-dichloro-5-(4-propan-2-ylphenyl)benzene;1,2-difluoro-3-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,3-dimethylpentane;2,3-dimethyl-5-propan-2-ylfuran;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;6-(4-fluorophenyl)-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;5-methyl-3-phenyl-4-propan-2-yl-1,2-oxazole;1-methyl-2-propan-2-ylbenzimidazole;3-methyl-2-propan-2-yl-1-benzothiophene;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-ylphenyl)piperazine;1-methylsulfanyl-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;6-phenyl-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;2-phenyl-5-propan-2-yl-1,3-thiazole;5-propan-2-ylbicyclo[2.2.1]hept-2-ene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-(5-propan-2-ylfuran-2-yl)benzenesulfonamide;3-(3-propan-2-ylphenyl)pyridine;3-(4-propan-2-ylphenyl)pyridine;4-(2-propan-2-ylphenyl)pyridine;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)pyrimidine;5-propan-2-yl-6-propan-2-ylsulfanylimidazo[2,1-b][1,3]thiazole;4-propan-2-ylpyridin-3-amine;2-(2-propan-2-ylpyrrol-1-yl)pyrimidine;3-propan-2-ylquinoline;4-propan-2-ylquinoline

C377H455Cl4F7N28O12S8 — CID 158599425

IUPAC1,2-dichloro-4-(4-propan-2-ylphenyl)benzene;1,3-dichloro-5-(4-propan-2-ylphenyl)benzene;1,2-difluoro-3-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,3-dimethylpentane;2,3-dimethyl-5-propan-2-ylfuran;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;6-(4-fluorophenyl)-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;5-methyl-3-phenyl-4-propan-2-yl-1,2-oxazole;1-methyl-2-propan-2-ylbenzimidazole;3-methyl-2-propan-2-yl-1-benzothiophene;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-ylphenyl)piperazine;1-methylsulfanyl-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;6-phenyl-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;2-phenyl-5-propan-2-yl-1,3-thiazole;5-propan-2-ylbicyclo[2.2.1]hept-2-ene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-(5-propan-2-ylfuran-2-yl)benzenesulfonamide;3-(3-propan-2-ylphenyl)pyridine;3-(4-propan-2-ylphenyl)pyridine;4-(2-propan-2-ylphenyl)pyridine;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)pyrimidine;5-propan-2-yl-6-propan-2-ylsulfanylimidazo[2,1-b][1,3]thiazole;4-propan-2-ylpyridin-3-amine;2-(2-propan-2-ylpyrrol-1-yl)pyrimidine;3-propan-2-ylquinoline;4-propan-2-ylquinoline
SMILESCC(C)C1CC2C=CC1C2.CC(C)Sc1nc2sccn2c1C(C)C.CC(C)c1c(-c2ccc(F)cc2)nc2sccn12.CC(C)c1c(-c2ccccc2)nc2sccn12.CC(C)c1cc(F)cc2c1OCOC2.CC(C)c1cc(F)ccc1F.CC(C)c1ccc(-c2cc(Cl)cc(Cl)c2)cc1.CC(C)c1ccc(-c2ccc(Cl)c(Cl)c2)cc1.CC(C)c1ccc(-c2ccc(S(N)(=O)=O)cc2)o1.CC(C)c1ccc(-c2cccnc2)cc1.CC(C)c1ccc(-c2cncnc2)cc1.CC(C)c1ccc(N2CCN(C)CC2)cc1.CC(C)c1ccc2c(c1)OCCN2C.CC(C)c1ccc2c(c1)OCCO2.CC(C)c1cccc(-c2cccnc2)c1.CC(C)c1cccc(-c2ccncc2)c1.CC(C)c1cccc(F)c1F.CC(C)c1cccc(Oc2ccccc2)c1.CC(C)c1ccccc1-c1ccncc1.CC(C)c1cccn1-c1ncccn1.CC(C)c1ccnc2ccccc12.CC(C)c1ccncc1N.CC(C)c1cnc(-c2ccccc2)s1.CC(C)c1cnc2ccccc2c1.CC(C)c1nc2ccccc2n1C.CCC(C)C(C)C.CSc1ccc(C(C)C)cc1.Cc1c(C(C)C)sc2ccccc12.Cc1cc(C(C)C)ccc1F.Cc1cc(C(C)C)oc1C.Cc1noc(C)c1C(C)C.Cc1onc(-c2ccccc2)c1C(C)C
InChIInChI=1S/2C15H14Cl2.C15H16O.C14H13FN2S.C14H14N2S.C14H22N2.4C14H15N.C13H14N2.C13H15NO3S.C13H15NO.C12H17NO.C12H13NS.2C12H13N.C12H14S.C11H13FO2.C11H13N3.C11H16N2S2.C11H14N2.C11H14O2.C10H13F.C10H14S.C10H16.2C9H10F2.C9H14O.C8H12N2.C8H13NO.C7H16/c1-10(2)11-3-5-12(6-4-11)13-7-14(16)9-15(17)8-13;1-10(2)11-3-5-12(6-4-11)13-7-8-14(16)15(17)9-13;1-12(2)13-7-6-10-15(11-13)16-14-8-4-3-5-9-14;1-9(2)13-12(10-3-5-11(15)6-4-10)16-14-17(13)7-8-18-14;1-10(2)13-12(11-6-4-3-5-7-11)15-14-16(13)8-9-17-14;1-12(2)13-4-6-14(7-5-13)16-10-8-15(3)9-11-16;1-11(2)12-5-3-6-13(9-12)14-7-4-8-15-10-14;1-11(2)12-5-7-13(8-6-12)14-4-3-9-15-10-14;1-11(2)13-4-3-5-14(10-13)12-6-8-15-9-7-12;1-11(2)13-5-3-4-6-14(13)12-7-9-15-10-8-12;1-10(2)11-3-5-12(6-4-11)13-7-14-9-15-8-13;1-9(2)12-7-8-13(17-12)10-3-5-11(6-4-10)18(14,15)16;1-9(2)12-10(3)15-14-13(12)11-7-5-4-6-8-11;1-9(2)10-4-5-11-12(8-10)14-7-6-13(11)3;1-9(2)11-8-13-12(14-11)10-6-4-3-5-7-10;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-9(2)10-7-8-13-12-6-4-3-5-11(10)12;1-8(2)12-9(3)10-6-4-5-7-11(10)13-12;1-7(2)10-4-9(12)3-8-5-13-6-14-11(8)10;1-9(2)10-5-3-8-14(10)11-12-6-4-7-13-11;1-7(2)9-10(15-8(3)4)12-11-13(9)5-6-14-11;1-8(2)11-12-9-6-4-5-7-10(9)13(11)3;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-7(2)9-4-5-10(11)8(3)6-9;1-8(2)9-4-6-10(11-3)7-5-9;1-7(2)10-6-8-3-4-9(10)5-8;1-6(2)8-5-7(10)3-4-9(8)11;1-6(2)7-4-3-5-8(10)9(7)11;1-6(2)9-5-7(3)8(4)10-9;1-6(2)7-3-4-10-5-8(7)9;1-5(2)8-6(3)9-10-7(8)4;1-5-7(4)6(2)3/h2*3-10H,1-2H3;3-12H,1-2H3;3-9H,1-2H3;3-10H,1-2H3;4-7,12H,8-11H2,1-3H3;4*3-11H,1-2H3;3-10H,1-2H3;3-9H,1-2H3,(H2,14,15,16);4-9H,1-3H3;4-5,8-9H,6-7H2,1-3H3;3-9H,1-2H3;2*3-9H,1-2H3;4-8H,1-3H3;3-4,7H,5-6H2,1-2H3;3-9H,1-2H3;5-8H,1-4H3;4-8H,1-3H3;3-4,7-8H,5-6H2,1-2H3;4-7H,1-3H3;4-8H,1-3H3;3-4,7-10H,5-6H2,1-2H3;2*3-6H,1-2H3;5-6H,1-4H3;3-6H,9H2,1-2H3;5H,1-4H3;6-7H,5H2,1-4H3
InChIKeyHVLHWBUVLJCWLO-UHFFFAOYSA-N
MW6102.31 g/mol
LogP110.35
Rot. Bonds53

About 1,2-dichloro-4-(4-propan-2-ylphenyl)benzene;1,3-dichloro-5-(4-propan-2-ylphenyl)benzene;1,2-difluoro-3-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,3-dimethylpentane;2,3-dimethyl-5-propan-2-ylfuran;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;6-(4-fluorophenyl)-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;5-methyl-3-phenyl-4-propan-2-yl-1,2-oxazole;1-methyl-2-propan-2-ylbenzimidazole;3-methyl-2-propan-2-yl-1-benzothiophene;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-ylphenyl)piperazine;1-methylsulfanyl-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;6-phenyl-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;2-phenyl-5-propan-2-yl-1,3-thiazole;5-propan-2-ylbicyclo[2.2.1]hept-2-ene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-(5-propan-2-ylfuran-2-yl)benzenesulfonamide;3-(3-propan-2-ylphenyl)pyridine;3-(4-propan-2-ylphenyl)pyridine;4-(2-propan-2-ylphenyl)pyridine;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)pyrimidine;5-propan-2-yl-6-propan-2-ylsulfanylimidazo[2,1-b][1,3]thiazole;4-propan-2-ylpyridin-3-amine;2-(2-propan-2-ylpyrrol-1-yl)pyrimidine;3-propan-2-ylquinoline;4-propan-2-ylquinoline

1,2-dichloro-4-(4-propan-2-ylphenyl)benzene;1,3-dichloro-5-(4-propan-2-ylphenyl)benzene;1,2-difluoro-3-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,3-dimethylpentane;2,3-dimethyl-5-propan-2-ylfuran;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;6-(4-fluorophenyl)-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;5-methyl-3-phenyl-4-propan-2-yl-1,2-oxazole;1-methyl-2-propan-2-ylbenzimidazole;3-methyl-2-propan-2-yl-1-benzothiophene;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-ylphenyl)piperazine;1-methylsulfanyl-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;6-phenyl-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;2-phenyl-5-propan-2-yl-1,3-thiazole;5-propan-2-ylbicyclo[2.2.1]hept-2-ene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-(5-propan-2-ylfuran-2-yl)benzenesulfonamide;3-(3-propan-2-ylphenyl)pyridine;3-(4-propan-2-ylphenyl)pyridine;4-(2-propan-2-ylphenyl)pyridine;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)pyrimidine;5-propan-2-yl-6-propan-2-ylsulfanylimidazo[2,1-b][1,3]thiazole;4-propan-2-ylpyridin-3-amine;2-(2-propan-2-ylpyrrol-1-yl)pyrimidine;3-propan-2-ylquinoline;4-propan-2-ylquinoline (PubChem CID 158599425) has the molecular formula C377H455Cl4F7N28O12S8 and a molecular weight of 6102.31 g/mol. Its IUPAC name is 1,2-dichloro-4-(4-propan-2-ylphenyl)benzene;1,3-dichloro-5-(4-propan-2-ylphenyl)benzene;1,2-difluoro-3-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,3-dimethylpentane;2,3-dimethyl-5-propan-2-ylfuran;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;6-(4-fluorophenyl)-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;5-methyl-3-phenyl-4-propan-2-yl-1,2-oxazole;1-methyl-2-propan-2-ylbenzimidazole;3-methyl-2-propan-2-yl-1-benzothiophene;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-ylphenyl)piperazine;1-methylsulfanyl-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;6-phenyl-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;2-phenyl-5-propan-2-yl-1,3-thiazole;5-propan-2-ylbicyclo[2.2.1]hept-2-ene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-(5-propan-2-ylfuran-2-yl)benzenesulfonamide;3-(3-propan-2-ylphenyl)pyridine;3-(4-propan-2-ylphenyl)pyridine;4-(2-propan-2-ylphenyl)pyridine;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)pyrimidine;5-propan-2-yl-6-propan-2-ylsulfanylimidazo[2,1-b][1,3]thiazole;4-propan-2-ylpyridin-3-amine;2-(2-propan-2-ylpyrrol-1-yl)pyrimidine;3-propan-2-ylquinoline;4-propan-2-ylquinoline.

Molecular Properties

Compound Name1,2-dichloro-4-(4-propan-2-ylphenyl)benzene;1,3-dichloro-5-(4-propan-2-ylphenyl)benzene;1,2-difluoro-3-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,3-dimethylpentane;2,3-dimethyl-5-propan-2-ylfuran;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;6-(4-fluorophenyl)-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;5-methyl-3-phenyl-4-propan-2-yl-1,2-oxazole;1-methyl-2-propan-2-ylbenzimidazole;3-methyl-2-propan-2-yl-1-benzothiophene;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-ylphenyl)piperazine;1-methylsulfanyl-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;6-phenyl-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;2-phenyl-5-propan-2-yl-1,3-thiazole;5-propan-2-ylbicyclo[2.2.1]hept-2-ene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-(5-propan-2-ylfuran-2-yl)benzenesulfonamide;3-(3-propan-2-ylphenyl)pyridine;3-(4-propan-2-ylphenyl)pyridine;4-(2-propan-2-ylphenyl)pyridine;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)pyrimidine;5-propan-2-yl-6-propan-2-ylsulfanylimidazo[2,1-b][1,3]thiazole;4-propan-2-ylpyridin-3-amine;2-(2-propan-2-ylpyrrol-1-yl)pyrimidine;3-propan-2-ylquinoline;4-propan-2-ylquinoline
PubChem CID158599425
Molecular FormulaC377H455Cl4F7N28O12S8
Molecular Weight6102.31 g/mol
Exact Mass6095.23
IUPAC Name1,2-dichloro-4-(4-propan-2-ylphenyl)benzene;1,3-dichloro-5-(4-propan-2-ylphenyl)benzene;1,2-difluoro-3-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,3-dimethylpentane;2,3-dimethyl-5-propan-2-ylfuran;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;6-(4-fluorophenyl)-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;5-methyl-3-phenyl-4-propan-2-yl-1,2-oxazole;1-methyl-2-propan-2-ylbenzimidazole;3-methyl-2-propan-2-yl-1-benzothiophene;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-ylphenyl)piperazine;1-methylsulfanyl-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;6-phenyl-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;2-phenyl-5-propan-2-yl-1,3-thiazole;5-propan-2-ylbicyclo[2.2.1]hept-2-ene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-(5-propan-2-ylfuran-2-yl)benzenesulfonamide;3-(3-propan-2-ylphenyl)pyridine;3-(4-propan-2-ylphenyl)pyridine;4-(2-propan-2-ylphenyl)pyridine;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)pyrimidine;5-propan-2-yl-6-propan-2-ylsulfanylimidazo[2,1-b][1,3]thiazole;4-propan-2-ylpyridin-3-amine;2-(2-propan-2-ylpyrrol-1-yl)pyrimidine;3-propan-2-ylquinoline;4-propan-2-ylquinoline
SMILESCC(C)C1CC2C=CC1C2.CC(C)Sc1nc2sccn2c1C(C)C.CC(C)c1c(-c2ccc(F)cc2)nc2sccn12.CC(C)c1c(-c2ccccc2)nc2sccn12.CC(C)c1cc(F)cc2c1OCOC2.CC(C)c1cc(F)ccc1F.CC(C)c1ccc(-c2cc(Cl)cc(Cl)c2)cc1.CC(C)c1ccc(-c2ccc(Cl)c(Cl)c2)cc1.CC(C)c1ccc(-c2ccc(S(N)(=O)=O)cc2)o1.CC(C)c1ccc(-c2cccnc2)cc1.CC(C)c1ccc(-c2cncnc2)cc1.CC(C)c1ccc(N2CCN(C)CC2)cc1.CC(C)c1ccc2c(c1)OCCN2C.CC(C)c1ccc2c(c1)OCCO2.CC(C)c1cccc(-c2cccnc2)c1.CC(C)c1cccc(-c2ccncc2)c1.CC(C)c1cccc(F)c1F.CC(C)c1cccc(Oc2ccccc2)c1.CC(C)c1ccccc1-c1ccncc1.CC(C)c1cccn1-c1ncccn1.CC(C)c1ccnc2ccccc12.CC(C)c1ccncc1N.CC(C)c1cnc(-c2ccccc2)s1.CC(C)c1cnc2ccccc2c1.CC(C)c1nc2ccccc2n1C.CCC(C)C(C)C.CSc1ccc(C(C)C)cc1.Cc1c(C(C)C)sc2ccccc12.Cc1cc(C(C)C)ccc1F.Cc1cc(C(C)C)oc1C.Cc1noc(C)c1C(C)C.Cc1onc(-c2ccccc2)c1C(C)C
InChIInChI=1S/2C15H14Cl2.C15H16O.C14H13FN2S.C14H14N2S.C14H22N2.4C14H15N.C13H14N2.C13H15NO3S.C13H15NO.C12H17NO.C12H13NS.2C12H13N.C12H14S.C11H13FO2.C11H13N3.C11H16N2S2.C11H14N2.C11H14O2.C10H13F.C10H14S.C10H16.2C9H10F2.C9H14O.C8H12N2.C8H13NO.C7H16/c1-10(2)11-3-5-12(6-4-11)13-7-14(16)9-15(17)8-13;1-10(2)11-3-5-12(6-4-11)13-7-8-14(16)15(17)9-13;1-12(2)13-7-6-10-15(11-13)16-14-8-4-3-5-9-14;1-9(2)13-12(10-3-5-11(15)6-4-10)16-14-17(13)7-8-18-14;1-10(2)13-12(11-6-4-3-5-7-11)15-14-16(13)8-9-17-14;1-12(2)13-4-6-14(7-5-13)16-10-8-15(3)9-11-16;1-11(2)12-5-3-6-13(9-12)14-7-4-8-15-10-14;1-11(2)12-5-7-13(8-6-12)14-4-3-9-15-10-14;1-11(2)13-4-3-5-14(10-13)12-6-8-15-9-7-12;1-11(2)13-5-3-4-6-14(13)12-7-9-15-10-8-12;1-10(2)11-3-5-12(6-4-11)13-7-14-9-15-8-13;1-9(2)12-7-8-13(17-12)10-3-5-11(6-4-10)18(14,15)16;1-9(2)12-10(3)15-14-13(12)11-7-5-4-6-8-11;1-9(2)10-4-5-11-12(8-10)14-7-6-13(11)3;1-9(2)11-8-13-12(14-11)10-6-4-3-5-7-10;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-9(2)10-7-8-13-12-6-4-3-5-11(10)12;1-8(2)12-9(3)10-6-4-5-7-11(10)13-12;1-7(2)10-4-9(12)3-8-5-13-6-14-11(8)10;1-9(2)10-5-3-8-14(10)11-12-6-4-7-13-11;1-7(2)9-10(15-8(3)4)12-11-13(9)5-6-14-11;1-8(2)11-12-9-6-4-5-7-10(9)13(11)3;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-7(2)9-4-5-10(11)8(3)6-9;1-8(2)9-4-6-10(11-3)7-5-9;1-7(2)10-6-8-3-4-9(10)5-8;1-6(2)8-5-7(10)3-4-9(8)11;1-6(2)7-4-3-5-8(10)9(7)11;1-6(2)9-5-7(3)8(4)10-9;1-6(2)7-3-4-10-5-8(7)9;1-5(2)8-6(3)9-10-7(8)4;1-5-7(4)6(2)3/h2*3-10H,1-2H3;3-12H,1-2H3;3-9H,1-2H3;3-10H,1-2H3;4-7,12H,8-11H2,1-3H3;4*3-11H,1-2H3;3-10H,1-2H3;3-9H,1-2H3,(H2,14,15,16);4-9H,1-3H3;4-5,8-9H,6-7H2,1-3H3;3-9H,1-2H3;2*3-9H,1-2H3;4-8H,1-3H3;3-4,7H,5-6H2,1-2H3;3-9H,1-2H3;5-8H,1-4H3;4-8H,1-3H3;3-4,7-8H,5-6H2,1-2H3;4-7H,1-3H3;4-8H,1-3H3;3-4,7-10H,5-6H2,1-2H3;2*3-6H,1-2H3;5-6H,1-4H3;3-6H,9H2,1-2H3;5H,1-4H3;6-7H,5H2,1-4H3
InChIKeyHVLHWBUVLJCWLO-UHFFFAOYSA-N
XLogP110.35
TPSA458.95 Ų
H-Bond Donors2
H-Bond Acceptors46
Rotatable Bonds53
Heavy Atoms436
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006102.31
LogP ≤ 5110.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1046

Analyze 1,2-dichloro-4-(4-propan-2-ylphenyl)benzene;1,3-dichloro-5-(4-propan-2-ylphenyl)benzene;1,2-difluoro-3-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,3-dimethylpentane;2,3-dimethyl-5-propan-2-ylfuran;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;6-(4-fluorophenyl)-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;5-methyl-3-phenyl-4-propan-2-yl-1,2-oxazole;1-methyl-2-propan-2-ylbenzimidazole;3-methyl-2-propan-2-yl-1-benzothiophene;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-ylphenyl)piperazine;1-methylsulfanyl-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;6-phenyl-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;2-phenyl-5-propan-2-yl-1,3-thiazole;5-propan-2-ylbicyclo[2.2.1]hept-2-ene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-(5-propan-2-ylfuran-2-yl)benzenesulfonamide;3-(3-propan-2-ylphenyl)pyridine;3-(4-propan-2-ylphenyl)pyridine;4-(2-propan-2-ylphenyl)pyridine;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)pyrimidine;5-propan-2-yl-6-propan-2-ylsulfanylimidazo[2,1-b][1,3]thiazole;4-propan-2-ylpyridin-3-amine;2-(2-propan-2-ylpyrrol-1-yl)pyrimidine;3-propan-2-ylquinoline;4-propan-2-ylquinoline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,2-dichloro-4-(4-propan-2-ylphenyl)benzene;1,3-dichloro-5-(4-propan-2-ylphenyl)benzene;1,2-difluoro-3-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,3-dimethylpentane;2,3-dimethyl-5-propan-2-ylfuran;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;6-(4-fluorophenyl)-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;5-methyl-3-phenyl-4-propan-2-yl-1,2-oxazole;1-methyl-2-propan-2-ylbenzimidazole;3-methyl-2-propan-2-yl-1-benzothiophene;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-ylphenyl)piperazine;1-methylsulfanyl-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;6-phenyl-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;2-phenyl-5-propan-2-yl-1,3-thiazole;5-propan-2-ylbicyclo[2.2.1]hept-2-ene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-(5-propan-2-ylfuran-2-yl)benzenesulfonamide;3-(3-propan-2-ylphenyl)pyridine;3-(4-propan-2-ylphenyl)pyridine;4-(2-propan-2-ylphenyl)pyridine;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)pyrimidine;5-propan-2-yl-6-propan-2-ylsulfanylimidazo[2,1-b][1,3]thiazole;4-propan-2-ylpyridin-3-amine;2-(2-propan-2-ylpyrrol-1-yl)pyrimidine;3-propan-2-ylquinoline;4-propan-2-ylquinoline?
The IUPAC name of 1,2-dichloro-4-(4-propan-2-ylphenyl)benzene;1,3-dichloro-5-(4-propan-2-ylphenyl)benzene;1,2-difluoro-3-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,3-dimethylpentane;2,3-dimethyl-5-propan-2-ylfuran;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;6-(4-fluorophenyl)-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;5-methyl-3-phenyl-4-propan-2-yl-1,2-oxazole;1-methyl-2-propan-2-ylbenzimidazole;3-methyl-2-propan-2-yl-1-benzothiophene;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-ylphenyl)piperazine;1-methylsulfanyl-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;6-phenyl-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;2-phenyl-5-propan-2-yl-1,3-thiazole;5-propan-2-ylbicyclo[2.2.1]hept-2-ene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-(5-propan-2-ylfuran-2-yl)benzenesulfonamide;3-(3-propan-2-ylphenyl)pyridine;3-(4-propan-2-ylphenyl)pyridine;4-(2-propan-2-ylphenyl)pyridine;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)pyrimidine;5-propan-2-yl-6-propan-2-ylsulfanylimidazo[2,1-b][1,3]thiazole;4-propan-2-ylpyridin-3-amine;2-(2-propan-2-ylpyrrol-1-yl)pyrimidine;3-propan-2-ylquinoline;4-propan-2-ylquinoline (CID 158599425) is 1,2-dichloro-4-(4-propan-2-ylphenyl)benzene;1,3-dichloro-5-(4-propan-2-ylphenyl)benzene;1,2-difluoro-3-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,3-dimethylpentane;2,3-dimethyl-5-propan-2-ylfuran;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;6-(4-fluorophenyl)-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;5-methyl-3-phenyl-4-propan-2-yl-1,2-oxazole;1-methyl-2-propan-2-ylbenzimidazole;3-methyl-2-propan-2-yl-1-benzothiophene;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-ylphenyl)piperazine;1-methylsulfanyl-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;6-phenyl-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;2-phenyl-5-propan-2-yl-1,3-thiazole;5-propan-2-ylbicyclo[2.2.1]hept-2-ene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-(5-propan-2-ylfuran-2-yl)benzenesulfonamide;3-(3-propan-2-ylphenyl)pyridine;3-(4-propan-2-ylphenyl)pyridine;4-(2-propan-2-ylphenyl)pyridine;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)pyrimidine;5-propan-2-yl-6-propan-2-ylsulfanylimidazo[2,1-b][1,3]thiazole;4-propan-2-ylpyridin-3-amine;2-(2-propan-2-ylpyrrol-1-yl)pyrimidine;3-propan-2-ylquinoline;4-propan-2-ylquinoline.
What is the SMILES notation for 1,2-dichloro-4-(4-propan-2-ylphenyl)benzene;1,3-dichloro-5-(4-propan-2-ylphenyl)benzene;1,2-difluoro-3-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,3-dimethylpentane;2,3-dimethyl-5-propan-2-ylfuran;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;6-(4-fluorophenyl)-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;5-methyl-3-phenyl-4-propan-2-yl-1,2-oxazole;1-methyl-2-propan-2-ylbenzimidazole;3-methyl-2-propan-2-yl-1-benzothiophene;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-ylphenyl)piperazine;1-methylsulfanyl-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;6-phenyl-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;2-phenyl-5-propan-2-yl-1,3-thiazole;5-propan-2-ylbicyclo[2.2.1]hept-2-ene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-(5-propan-2-ylfuran-2-yl)benzenesulfonamide;3-(3-propan-2-ylphenyl)pyridine;3-(4-propan-2-ylphenyl)pyridine;4-(2-propan-2-ylphenyl)pyridine;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)pyrimidine;5-propan-2-yl-6-propan-2-ylsulfanylimidazo[2,1-b][1,3]thiazole;4-propan-2-ylpyridin-3-amine;2-(2-propan-2-ylpyrrol-1-yl)pyrimidine;3-propan-2-ylquinoline;4-propan-2-ylquinoline?
The canonical SMILES for 1,2-dichloro-4-(4-propan-2-ylphenyl)benzene;1,3-dichloro-5-(4-propan-2-ylphenyl)benzene;1,2-difluoro-3-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,3-dimethylpentane;2,3-dimethyl-5-propan-2-ylfuran;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;6-(4-fluorophenyl)-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;5-methyl-3-phenyl-4-propan-2-yl-1,2-oxazole;1-methyl-2-propan-2-ylbenzimidazole;3-methyl-2-propan-2-yl-1-benzothiophene;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-ylphenyl)piperazine;1-methylsulfanyl-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;6-phenyl-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;2-phenyl-5-propan-2-yl-1,3-thiazole;5-propan-2-ylbicyclo[2.2.1]hept-2-ene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-(5-propan-2-ylfuran-2-yl)benzenesulfonamide;3-(3-propan-2-ylphenyl)pyridine;3-(4-propan-2-ylphenyl)pyridine;4-(2-propan-2-ylphenyl)pyridine;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)pyrimidine;5-propan-2-yl-6-propan-2-ylsulfanylimidazo[2,1-b][1,3]thiazole;4-propan-2-ylpyridin-3-amine;2-(2-propan-2-ylpyrrol-1-yl)pyrimidine;3-propan-2-ylquinoline;4-propan-2-ylquinoline is CC(C)C1CC2C=CC1C2.CC(C)Sc1nc2sccn2c1C(C)C.CC(C)c1c(-c2ccc(F)cc2)nc2sccn12.CC(C)c1c(-c2ccccc2)nc2sccn12.CC(C)c1cc(F)cc2c1OCOC2.CC(C)c1cc(F)ccc1F.CC(C)c1ccc(-c2cc(Cl)cc(Cl)c2)cc1.CC(C)c1ccc(-c2ccc(Cl)c(Cl)c2)cc1.CC(C)c1ccc(-c2ccc(S(N)(=O)=O)cc2)o1.CC(C)c1ccc(-c2cccnc2)cc1.CC(C)c1ccc(-c2cncnc2)cc1.CC(C)c1ccc(N2CCN(C)CC2)cc1.CC(C)c1ccc2c(c1)OCCN2C.CC(C)c1ccc2c(c1)OCCO2.CC(C)c1cccc(-c2cccnc2)c1.CC(C)c1cccc(-c2ccncc2)c1.CC(C)c1cccc(F)c1F.CC(C)c1cccc(Oc2ccccc2)c1.CC(C)c1ccccc1-c1ccncc1.CC(C)c1cccn1-c1ncccn1.CC(C)c1ccnc2ccccc12.CC(C)c1ccncc1N.CC(C)c1cnc(-c2ccccc2)s1.CC(C)c1cnc2ccccc2c1.CC(C)c1nc2ccccc2n1C.CCC(C)C(C)C.CSc1ccc(C(C)C)cc1.Cc1c(C(C)C)sc2ccccc12.Cc1cc(C(C)C)ccc1F.Cc1cc(C(C)C)oc1C.Cc1noc(C)c1C(C)C.Cc1onc(-c2ccccc2)c1C(C)C.
What is the InChIKey of 1,2-dichloro-4-(4-propan-2-ylphenyl)benzene;1,3-dichloro-5-(4-propan-2-ylphenyl)benzene;1,2-difluoro-3-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,3-dimethylpentane;2,3-dimethyl-5-propan-2-ylfuran;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;6-(4-fluorophenyl)-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;5-methyl-3-phenyl-4-propan-2-yl-1,2-oxazole;1-methyl-2-propan-2-ylbenzimidazole;3-methyl-2-propan-2-yl-1-benzothiophene;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-ylphenyl)piperazine;1-methylsulfanyl-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;6-phenyl-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;2-phenyl-5-propan-2-yl-1,3-thiazole;5-propan-2-ylbicyclo[2.2.1]hept-2-ene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-(5-propan-2-ylfuran-2-yl)benzenesulfonamide;3-(3-propan-2-ylphenyl)pyridine;3-(4-propan-2-ylphenyl)pyridine;4-(2-propan-2-ylphenyl)pyridine;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)pyrimidine;5-propan-2-yl-6-propan-2-ylsulfanylimidazo[2,1-b][1,3]thiazole;4-propan-2-ylpyridin-3-amine;2-(2-propan-2-ylpyrrol-1-yl)pyrimidine;3-propan-2-ylquinoline;4-propan-2-ylquinoline?
The InChIKey is HVLHWBUVLJCWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H14Cl2.C15H16O.C14H13FN2S.C14H14N2S.C14H22N2.4C14H15N.C13H14N2.C13H15NO3S.C13H15NO.C12H17NO.C12H13NS.2C12H13N.C12H14S.C11H13FO2.C11H13N3.C11H16N2S2.C11H14N2.C11H14O2.C10H13F.C10H14S.C10H16.2C9H10F2.C9H14O.C8H12N2.C8H13NO.C7H16/c1-10(2)11-3-5-12(6-4-11)13-7-14(16)9-15(17)8-13;1-10(2)11-3-5-12(6-4-11)13-7-8-14(16)15(17)9-13;1-12(2)13-7-6-10-15(11-13)16-14-8-4-3-5-9-14;1-9(2)13-12(10-3-5-11(15)6-4-10)16-14-17(13)7-8-18-14;1-10(2)13-12(11-6-4-3-5-7-11)15-14-16(13)8-9-17-14;1-12(2)13-4-6-14(7-5-13)16-10-8-15(3)9-11-16;1-11(2)12-5-3-6-13(9-12)14-7-4-8-15-10-14;1-11(2)12-5-7-13(8-6-12)14-4-3-9-15-10-14;1-11(2)13-4-3-5-14(10-13)12-6-8-15-9-7-12;1-11(2)13-5-3-4-6-14(13)12-7-9-15-10-8-12;1-10(2)11-3-5-12(6-4-11)13-7-14-9-15-8-13;1-9(2)12-7-8-13(17-12)10-3-5-11(6-4-10)18(14,15)16;1-9(2)12-10(3)15-14-13(12)11-7-5-4-6-8-11;1-9(2)10-4-5-11-12(8-10)14-7-6-13(11)3;1-9(2)11-8-13-12(14-11)10-6-4-3-5-7-10;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-9(2)10-7-8-13-12-6-4-3-5-11(10)12;1-8(2)12-9(3)10-6-4-5-7-11(10)13-12;1-7(2)10-4-9(12)3-8-5-13-6-14-11(8)10;1-9(2)10-5-3-8-14(10)11-12-6-4-7-13-11;1-7(2)9-10(15-8(3)4)12-11-13(9)5-6-14-11;1-8(2)11-12-9-6-4-5-7-10(9)13(11)3;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-7(2)9-4-5-10(11)8(3)6-9;1-8(2)9-4-6-10(11-3)7-5-9;1-7(2)10-6-8-3-4-9(10)5-8;1-6(2)8-5-7(10)3-4-9(8)11;1-6(2)7-4-3-5-8(10)9(7)11;1-6(2)9-5-7(3)8(4)10-9;1-6(2)7-3-4-10-5-8(7)9;1-5(2)8-6(3)9-10-7(8)4;1-5-7(4)6(2)3/h2*3-10H,1-2H3;3-12H,1-2H3;3-9H,1-2H3;3-10H,1-2H3;4-7,12H,8-11H2,1-3H3;4*3-11H,1-2H3;3-10H,1-2H3;3-9H,1-2H3,(H2,14,15,16);4-9H,1-3H3;4-5,8-9H,6-7H2,1-3H3;3-9H,1-2H3;2*3-9H,1-2H3;4-8H,1-3H3;3-4,7H,5-6H2,1-2H3;3-9H,1-2H3;5-8H,1-4H3;4-8H,1-3H3;3-4,7-8H,5-6H2,1-2H3;4-7H,1-3H3;4-8H,1-3H3;3-4,7-10H,5-6H2,1-2H3;2*3-6H,1-2H3;5-6H,1-4H3;3-6H,9H2,1-2H3;5H,1-4H3;6-7H,5H2,1-4H3.
What are the key properties of 1,2-dichloro-4-(4-propan-2-ylphenyl)benzene;1,3-dichloro-5-(4-propan-2-ylphenyl)benzene;1,2-difluoro-3-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,3-dimethylpentane;2,3-dimethyl-5-propan-2-ylfuran;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;6-(4-fluorophenyl)-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;5-methyl-3-phenyl-4-propan-2-yl-1,2-oxazole;1-methyl-2-propan-2-ylbenzimidazole;3-methyl-2-propan-2-yl-1-benzothiophene;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-ylphenyl)piperazine;1-methylsulfanyl-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;6-phenyl-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;2-phenyl-5-propan-2-yl-1,3-thiazole;5-propan-2-ylbicyclo[2.2.1]hept-2-ene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-(5-propan-2-ylfuran-2-yl)benzenesulfonamide;3-(3-propan-2-ylphenyl)pyridine;3-(4-propan-2-ylphenyl)pyridine;4-(2-propan-2-ylphenyl)pyridine;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)pyrimidine;5-propan-2-yl-6-propan-2-ylsulfanylimidazo[2,1-b][1,3]thiazole;4-propan-2-ylpyridin-3-amine;2-(2-propan-2-ylpyrrol-1-yl)pyrimidine;3-propan-2-ylquinoline;4-propan-2-ylquinoline?
1,2-dichloro-4-(4-propan-2-ylphenyl)benzene;1,3-dichloro-5-(4-propan-2-ylphenyl)benzene;1,2-difluoro-3-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,3-dimethylpentane;2,3-dimethyl-5-propan-2-ylfuran;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;6-(4-fluorophenyl)-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;5-methyl-3-phenyl-4-propan-2-yl-1,2-oxazole;1-methyl-2-propan-2-ylbenzimidazole;3-methyl-2-propan-2-yl-1-benzothiophene;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-ylphenyl)piperazine;1-methylsulfanyl-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;6-phenyl-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;2-phenyl-5-propan-2-yl-1,3-thiazole;5-propan-2-ylbicyclo[2.2.1]hept-2-ene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-(5-propan-2-ylfuran-2-yl)benzenesulfonamide;3-(3-propan-2-ylphenyl)pyridine;3-(4-propan-2-ylphenyl)pyridine;4-(2-propan-2-ylphenyl)pyridine;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)pyrimidine;5-propan-2-yl-6-propan-2-ylsulfanylimidazo[2,1-b][1,3]thiazole;4-propan-2-ylpyridin-3-amine;2-(2-propan-2-ylpyrrol-1-yl)pyrimidine;3-propan-2-ylquinoline;4-propan-2-ylquinoline has a molecular weight of 6102.31 g/mol, XLogP of 110.35, 53 rotatable bonds, 2 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dichloro-4-(4-propan-2-ylphenyl)benzene;1,3-dichloro-5-(4-propan-2-ylphenyl)benzene;1,2-difluoro-3-propan-2-ylbenzene;1,4-difluoro-2-propan-2-ylbenzene;2,3-dimethylpentane;2,3-dimethyl-5-propan-2-ylfuran;3,5-dimethyl-4-propan-2-yl-1,2-oxazole;1-fluoro-2-methyl-4-propan-2-ylbenzene;6-(4-fluorophenyl)-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;6-fluoro-8-propan-2-yl-4H-1,3-benzodioxine;5-methyl-3-phenyl-4-propan-2-yl-1,2-oxazole;1-methyl-2-propan-2-ylbenzimidazole;3-methyl-2-propan-2-yl-1-benzothiophene;4-methyl-7-propan-2-yl-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-ylphenyl)piperazine;1-methylsulfanyl-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;6-phenyl-5-propan-2-ylimidazo[2,1-b][1,3]thiazole;2-phenyl-5-propan-2-yl-1,3-thiazole;5-propan-2-ylbicyclo[2.2.1]hept-2-ene;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4-(5-propan-2-ylfuran-2-yl)benzenesulfonamide;3-(3-propan-2-ylphenyl)pyridine;3-(4-propan-2-ylphenyl)pyridine;4-(2-propan-2-ylphenyl)pyridine;4-(3-propan-2-ylphenyl)pyridine;5-(4-propan-2-ylphenyl)pyrimidine;5-propan-2-yl-6-propan-2-ylsulfanylimidazo[2,1-b][1,3]thiazole;4-propan-2-ylpyridin-3-amine;2-(2-propan-2-ylpyrrol-1-yl)pyrimidine;3-propan-2-ylquinoline;4-propan-2-ylquinoline is sourced from PubChem (CID 158599425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).