4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-(1,1-difluoroethyl)-5-(trifluoromethyl)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;1-(4-tert-butylphenyl)-N,N-dimethylmethanamine;2-(3-tert-butylphenyl)-1,3-dioxolane;1-(3-tert-butylphenyl)imidazole;1-[(3-tert-butylphenyl)methyl]piperidine;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole

C215H282ClF10N11O6 — CID 160910443

IUPAC4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-(1,1-difluoroethyl)-5-(trifluoromethyl)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;1-(4-tert-butylphenyl)-N,N-dimethylmethanamine;2-(3-tert-butylphenyl)-1,3-dioxolane;1-(3-tert-butylphenyl)imidazole;1-[(3-tert-butylphenyl)methyl]piperidine;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole
SMILESCC(C)(C)c1cc(C(C)(F)F)cc(C(F)(F)F)c1.CC(C)(C)c1ccc2ccccc2c1.CC(C)(C)c1cccc(-c2ncco2)c1.CC(C)(C)c1cccc(-n2cccn2)c1.CC(C)(C)c1cccc(-n2ccnc2)c1.CC(C)(C)c1cccc(-n2cncn2)c1.CC(C)(C)c1cccc(C2OCCO2)c1.CC(C)(C)c1cccc(CN2CCCCC2)c1.CC(C)(C)c1cccc2ccccc12.CC(F)(F)Oc1ccc(C(C)(C)C)cc1.CN(C)Cc1ccc(C(C)(C)C)cc1.COc1cccc(C(C)(C)C)c1.Cc1c(-c2ncco2)cccc1C(C)(C)C.Cc1cc(C(C)(C)C)cc(F)c1F.Cc1cc(C(C)(C)C)ccc1Cl.Cc1cc(F)ccc1C(C)(C)C.Cc1ccc(C(C)(C)C)cc1
InChIInChI=1S/C16H25N.C14H17NO.2C14H16.C13H15F5.2C13H16N2.C13H15NO.C13H21N.C13H18O2.C12H16F2O.C12H15N3.C11H15Cl.C11H14F2.C11H15F.C11H16O.C11H16/c1-16(2,3)15-9-7-8-14(12-15)13-17-10-5-4-6-11-17;1-10-11(13-15-8-9-16-13)6-5-7-12(10)14(2,3)4;1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13;1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13;1-11(2,3)8-5-9(12(4,14)15)7-10(6-8)13(16,17)18;1-13(2,3)11-6-4-7-12(10-11)15-9-5-8-14-15;1-13(2,3)11-5-4-6-12(9-11)15-8-7-14-10-15;1-13(2,3)11-6-4-5-10(9-11)12-14-7-8-15-12;1-13(2,3)12-8-6-11(7-9-12)10-14(4)5;1-13(2,3)11-6-4-5-10(9-11)12-14-7-8-15-12;1-11(2,3)9-5-7-10(8-6-9)15-12(4,13)14;1-12(2,3)10-5-4-6-11(7-10)15-9-13-8-14-15;1-8-7-9(11(2,3)4)5-6-10(8)12;1-7-5-8(11(2,3)4)6-9(12)10(7)13;1-8-7-9(12)5-6-10(8)11(2,3)4;1-11(2,3)9-6-5-7-10(8-9)12-4;1-9-5-7-10(8-6-9)11(2,3)4/h7-9,12H,4-6,10-11,13H2,1-3H3;5-9H,1-4H3;2*4-10H,1-3H3;5-7H,1-4H3;2*4-10H,1-3H3;4-9H,1-3H3;6-9H,10H2,1-5H3;4-6,9,12H,7-8H2,1-3H3;5-8H,1-4H3;4-9H,1-3H3;5-7H,1-4H3;5-6H,1-4H3;5-7H,1-4H3;5-8H,1-4H3;5-8H,1-4H3
InChIKeySQRYIYJZKNBKSV-UHFFFAOYSA-N
MW3342.12 g/mol
LogP61.13
Rot. Bonds14

About 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-(1,1-difluoroethyl)-5-(trifluoromethyl)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;1-(4-tert-butylphenyl)-N,N-dimethylmethanamine;2-(3-tert-butylphenyl)-1,3-dioxolane;1-(3-tert-butylphenyl)imidazole;1-[(3-tert-butylphenyl)methyl]piperidine;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole

4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-(1,1-difluoroethyl)-5-(trifluoromethyl)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;1-(4-tert-butylphenyl)-N,N-dimethylmethanamine;2-(3-tert-butylphenyl)-1,3-dioxolane;1-(3-tert-butylphenyl)imidazole;1-[(3-tert-butylphenyl)methyl]piperidine;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole (PubChem CID 160910443) has the molecular formula C215H282ClF10N11O6 and a molecular weight of 3342.12 g/mol. Its IUPAC name is 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-(1,1-difluoroethyl)-5-(trifluoromethyl)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;1-(4-tert-butylphenyl)-N,N-dimethylmethanamine;2-(3-tert-butylphenyl)-1,3-dioxolane;1-(3-tert-butylphenyl)imidazole;1-[(3-tert-butylphenyl)methyl]piperidine;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole.

Molecular Properties

Compound Name4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-(1,1-difluoroethyl)-5-(trifluoromethyl)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;1-(4-tert-butylphenyl)-N,N-dimethylmethanamine;2-(3-tert-butylphenyl)-1,3-dioxolane;1-(3-tert-butylphenyl)imidazole;1-[(3-tert-butylphenyl)methyl]piperidine;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole
PubChem CID160910443
Molecular FormulaC215H282ClF10N11O6
Molecular Weight3342.12 g/mol
Exact Mass3339.16
IUPAC Name4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-(1,1-difluoroethyl)-5-(trifluoromethyl)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;1-(4-tert-butylphenyl)-N,N-dimethylmethanamine;2-(3-tert-butylphenyl)-1,3-dioxolane;1-(3-tert-butylphenyl)imidazole;1-[(3-tert-butylphenyl)methyl]piperidine;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole
SMILESCC(C)(C)c1cc(C(C)(F)F)cc(C(F)(F)F)c1.CC(C)(C)c1ccc2ccccc2c1.CC(C)(C)c1cccc(-c2ncco2)c1.CC(C)(C)c1cccc(-n2cccn2)c1.CC(C)(C)c1cccc(-n2ccnc2)c1.CC(C)(C)c1cccc(-n2cncn2)c1.CC(C)(C)c1cccc(C2OCCO2)c1.CC(C)(C)c1cccc(CN2CCCCC2)c1.CC(C)(C)c1cccc2ccccc12.CC(F)(F)Oc1ccc(C(C)(C)C)cc1.CN(C)Cc1ccc(C(C)(C)C)cc1.COc1cccc(C(C)(C)C)c1.Cc1c(-c2ncco2)cccc1C(C)(C)C.Cc1cc(C(C)(C)C)cc(F)c1F.Cc1cc(C(C)(C)C)ccc1Cl.Cc1cc(F)ccc1C(C)(C)C.Cc1ccc(C(C)(C)C)cc1
InChIInChI=1S/C16H25N.C14H17NO.2C14H16.C13H15F5.2C13H16N2.C13H15NO.C13H21N.C13H18O2.C12H16F2O.C12H15N3.C11H15Cl.C11H14F2.C11H15F.C11H16O.C11H16/c1-16(2,3)15-9-7-8-14(12-15)13-17-10-5-4-6-11-17;1-10-11(13-15-8-9-16-13)6-5-7-12(10)14(2,3)4;1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13;1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13;1-11(2,3)8-5-9(12(4,14)15)7-10(6-8)13(16,17)18;1-13(2,3)11-6-4-7-12(10-11)15-9-5-8-14-15;1-13(2,3)11-5-4-6-12(9-11)15-8-7-14-10-15;1-13(2,3)11-6-4-5-10(9-11)12-14-7-8-15-12;1-13(2,3)12-8-6-11(7-9-12)10-14(4)5;1-13(2,3)11-6-4-5-10(9-11)12-14-7-8-15-12;1-11(2,3)9-5-7-10(8-6-9)15-12(4,13)14;1-12(2,3)10-5-4-6-11(7-10)15-9-13-8-14-15;1-8-7-9(11(2,3)4)5-6-10(8)12;1-7-5-8(11(2,3)4)6-9(12)10(7)13;1-8-7-9(12)5-6-10(8)11(2,3)4;1-11(2,3)9-6-5-7-10(8-9)12-4;1-9-5-7-10(8-6-9)11(2,3)4/h7-9,12H,4-6,10-11,13H2,1-3H3;5-9H,1-4H3;2*4-10H,1-3H3;5-7H,1-4H3;2*4-10H,1-3H3;4-9H,1-3H3;6-9H,10H2,1-5H3;4-6,9,12H,7-8H2,1-3H3;5-8H,1-4H3;4-9H,1-3H3;5-7H,1-4H3;5-6H,1-4H3;5-7H,1-4H3;5-8H,1-4H3;5-8H,1-4H3
InChIKeySQRYIYJZKNBKSV-UHFFFAOYSA-N
XLogP61.13
TPSA161.81 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds14
Heavy Atoms243
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003342.12
LogP ≤ 561.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-(1,1-difluoroethyl)-5-(trifluoromethyl)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;1-(4-tert-butylphenyl)-N,N-dimethylmethanamine;2-(3-tert-butylphenyl)-1,3-dioxolane;1-(3-tert-butylphenyl)imidazole;1-[(3-tert-butylphenyl)methyl]piperidine;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-(1,1-difluoroethyl)-5-(trifluoromethyl)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;1-(4-tert-butylphenyl)-N,N-dimethylmethanamine;2-(3-tert-butylphenyl)-1,3-dioxolane;1-(3-tert-butylphenyl)imidazole;1-[(3-tert-butylphenyl)methyl]piperidine;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole?
The IUPAC name of 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-(1,1-difluoroethyl)-5-(trifluoromethyl)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;1-(4-tert-butylphenyl)-N,N-dimethylmethanamine;2-(3-tert-butylphenyl)-1,3-dioxolane;1-(3-tert-butylphenyl)imidazole;1-[(3-tert-butylphenyl)methyl]piperidine;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole (CID 160910443) is 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-(1,1-difluoroethyl)-5-(trifluoromethyl)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;1-(4-tert-butylphenyl)-N,N-dimethylmethanamine;2-(3-tert-butylphenyl)-1,3-dioxolane;1-(3-tert-butylphenyl)imidazole;1-[(3-tert-butylphenyl)methyl]piperidine;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole.
What is the SMILES notation for 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-(1,1-difluoroethyl)-5-(trifluoromethyl)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;1-(4-tert-butylphenyl)-N,N-dimethylmethanamine;2-(3-tert-butylphenyl)-1,3-dioxolane;1-(3-tert-butylphenyl)imidazole;1-[(3-tert-butylphenyl)methyl]piperidine;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole?
The canonical SMILES for 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-(1,1-difluoroethyl)-5-(trifluoromethyl)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;1-(4-tert-butylphenyl)-N,N-dimethylmethanamine;2-(3-tert-butylphenyl)-1,3-dioxolane;1-(3-tert-butylphenyl)imidazole;1-[(3-tert-butylphenyl)methyl]piperidine;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole is CC(C)(C)c1cc(C(C)(F)F)cc(C(F)(F)F)c1.CC(C)(C)c1ccc2ccccc2c1.CC(C)(C)c1cccc(-c2ncco2)c1.CC(C)(C)c1cccc(-n2cccn2)c1.CC(C)(C)c1cccc(-n2ccnc2)c1.CC(C)(C)c1cccc(-n2cncn2)c1.CC(C)(C)c1cccc(C2OCCO2)c1.CC(C)(C)c1cccc(CN2CCCCC2)c1.CC(C)(C)c1cccc2ccccc12.CC(F)(F)Oc1ccc(C(C)(C)C)cc1.CN(C)Cc1ccc(C(C)(C)C)cc1.COc1cccc(C(C)(C)C)c1.Cc1c(-c2ncco2)cccc1C(C)(C)C.Cc1cc(C(C)(C)C)cc(F)c1F.Cc1cc(C(C)(C)C)ccc1Cl.Cc1cc(F)ccc1C(C)(C)C.Cc1ccc(C(C)(C)C)cc1.
What is the InChIKey of 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-(1,1-difluoroethyl)-5-(trifluoromethyl)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;1-(4-tert-butylphenyl)-N,N-dimethylmethanamine;2-(3-tert-butylphenyl)-1,3-dioxolane;1-(3-tert-butylphenyl)imidazole;1-[(3-tert-butylphenyl)methyl]piperidine;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole?
The InChIKey is SQRYIYJZKNBKSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N.C14H17NO.2C14H16.C13H15F5.2C13H16N2.C13H15NO.C13H21N.C13H18O2.C12H16F2O.C12H15N3.C11H15Cl.C11H14F2.C11H15F.C11H16O.C11H16/c1-16(2,3)15-9-7-8-14(12-15)13-17-10-5-4-6-11-17;1-10-11(13-15-8-9-16-13)6-5-7-12(10)14(2,3)4;1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13;1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13;1-11(2,3)8-5-9(12(4,14)15)7-10(6-8)13(16,17)18;1-13(2,3)11-6-4-7-12(10-11)15-9-5-8-14-15;1-13(2,3)11-5-4-6-12(9-11)15-8-7-14-10-15;1-13(2,3)11-6-4-5-10(9-11)12-14-7-8-15-12;1-13(2,3)12-8-6-11(7-9-12)10-14(4)5;1-13(2,3)11-6-4-5-10(9-11)12-14-7-8-15-12;1-11(2,3)9-5-7-10(8-6-9)15-12(4,13)14;1-12(2,3)10-5-4-6-11(7-10)15-9-13-8-14-15;1-8-7-9(11(2,3)4)5-6-10(8)12;1-7-5-8(11(2,3)4)6-9(12)10(7)13;1-8-7-9(12)5-6-10(8)11(2,3)4;1-11(2,3)9-6-5-7-10(8-9)12-4;1-9-5-7-10(8-6-9)11(2,3)4/h7-9,12H,4-6,10-11,13H2,1-3H3;5-9H,1-4H3;2*4-10H,1-3H3;5-7H,1-4H3;2*4-10H,1-3H3;4-9H,1-3H3;6-9H,10H2,1-5H3;4-6,9,12H,7-8H2,1-3H3;5-8H,1-4H3;4-9H,1-3H3;5-7H,1-4H3;5-6H,1-4H3;5-7H,1-4H3;5-8H,1-4H3;5-8H,1-4H3.
What are the key properties of 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-(1,1-difluoroethyl)-5-(trifluoromethyl)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;1-(4-tert-butylphenyl)-N,N-dimethylmethanamine;2-(3-tert-butylphenyl)-1,3-dioxolane;1-(3-tert-butylphenyl)imidazole;1-[(3-tert-butylphenyl)methyl]piperidine;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole?
4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-(1,1-difluoroethyl)-5-(trifluoromethyl)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;1-(4-tert-butylphenyl)-N,N-dimethylmethanamine;2-(3-tert-butylphenyl)-1,3-dioxolane;1-(3-tert-butylphenyl)imidazole;1-[(3-tert-butylphenyl)methyl]piperidine;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole has a molecular weight of 3342.12 g/mol, XLogP of 61.13, 14 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-1-chloro-2-methylbenzene;1-tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-(1,1-difluoroethyl)-5-(trifluoromethyl)benzene;5-tert-butyl-1,2-difluoro-3-methylbenzene;1-tert-butyl-4-fluoro-2-methylbenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;1-(4-tert-butylphenyl)-N,N-dimethylmethanamine;2-(3-tert-butylphenyl)-1,3-dioxolane;1-(3-tert-butylphenyl)imidazole;1-[(3-tert-butylphenyl)methyl]piperidine;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole is sourced from PubChem (CID 160910443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).