1-bromo-2-propan-2-ylbenzene;4-chloro-1,3-dimethyl-5-propan-2-ylpyrazole;N-(4-chloro-5-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-chloro-2-propan-2-ylbenzene;1-chloro-3-propan-2-ylbenzene;4-chloro-5-propan-2-yl-1H-pyrazole;cumene;N-(2,4-dichloro-6-propan-2-ylphenyl)methanesulfonamide;1-(difluoromethoxy)-2-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-4-propan-2-ylpyrazole;5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;1-ethyl-4-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-methyl-5-propan-2-ylpyrazole;5-(1-methyl-5-propan-2-ylpyrazol-4-yl)-1,2-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-propan-2-yl-3-thiophen-2-yl-1H-pyrazole

C188H256BrCl7F6N28O8S3 — CID 162280915

About 1-bromo-2-propan-2-ylbenzene;4-chloro-1,3-dimethyl-5-propan-2-ylpyrazole;N-(4-chloro-5-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-chloro-2-propan-2-ylbenzene;1-chloro-3-propan-2-ylbenzene;4-chloro-5-propan-2-yl-1H-pyrazole;cumene;N-(2,4-dichloro-6-propan-2-ylphenyl)methanesulfonamide;1-(difluoromethoxy)-2-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-4-propan-2-ylpyrazole;5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;1-ethyl-4-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-methyl-5-propan-2-ylpyrazole;5-(1-methyl-5-propan-2-ylpyrazol-4-yl)-1,2-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-propan-2-yl-3-thiophen-2-yl-1H-pyrazole

1-bromo-2-propan-2-ylbenzene;4-chloro-1,3-dimethyl-5-propan-2-ylpyrazole;N-(4-chloro-5-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-chloro-2-propan-2-ylbenzene;1-chloro-3-propan-2-ylbenzene;4-chloro-5-propan-2-yl-1H-pyrazole;cumene;N-(2,4-dichloro-6-propan-2-ylphenyl)methanesulfonamide;1-(difluoromethoxy)-2-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-4-propan-2-ylpyrazole;5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;1-ethyl-4-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-methyl-5-propan-2-ylpyrazole;5-(1-methyl-5-propan-2-ylpyrazol-4-yl)-1,2-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-propan-2-yl-3-thiophen-2-yl-1H-pyrazole (PubChem CID 162280915) has the molecular formula C188H256BrCl7F6N28O8S3 and a molecular weight of 3574.57 g/mol. Its IUPAC name is 1-bromo-2-propan-2-ylbenzene;4-chloro-1,3-dimethyl-5-propan-2-ylpyrazole;N-(4-chloro-5-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-chloro-2-propan-2-ylbenzene;1-chloro-3-propan-2-ylbenzene;4-chloro-5-propan-2-yl-1H-pyrazole;cumene;N-(2,4-dichloro-6-propan-2-ylphenyl)methanesulfonamide;1-(difluoromethoxy)-2-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-4-propan-2-ylpyrazole;5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;1-ethyl-4-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-methyl-5-propan-2-ylpyrazole;5-(1-methyl-5-propan-2-ylpyrazol-4-yl)-1,2-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-propan-2-yl-3-thiophen-2-yl-1H-pyrazole.

Molecular Properties

• Compound Name: 1-bromo-2-propan-2-ylbenzene;4-chloro-1,3-dimethyl-5-propan-2-ylpyrazole;N-(4-chloro-5-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-chloro-2-propan-2-ylbenzene;1-chloro-3-propan-2-ylbenzene;4-chloro-5-propan-2-yl-1H-pyrazole;cumene;N-(2,4-dichloro-6-propan-2-ylphenyl)methanesulfonamide;1-(difluoromethoxy)-2-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-4-propan-2-ylpyrazole;5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;1-ethyl-4-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-methyl-5-propan-2-ylpyrazole;5-(1-methyl-5-propan-2-ylpyrazol-4-yl)-1,2-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-propan-2-yl-3-thiophen-2-yl-1H-pyrazole
• PubChem CID: 162280915
• Molecular Formula: C188H256BrCl7F6N28O8S3
• Molecular Weight: 3574.57 g/mol
• Exact Mass: 3567.66
• IUPAC Name: 1-bromo-2-propan-2-ylbenzene;4-chloro-1,3-dimethyl-5-propan-2-ylpyrazole;N-(4-chloro-5-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-chloro-2-propan-2-ylbenzene;1-chloro-3-propan-2-ylbenzene;4-chloro-5-propan-2-yl-1H-pyrazole;cumene;N-(2,4-dichloro-6-propan-2-ylphenyl)methanesulfonamide;1-(difluoromethoxy)-2-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-4-propan-2-ylpyrazole;5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;1-ethyl-4-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-methyl-5-propan-2-ylpyrazole;5-(1-methyl-5-propan-2-ylpyrazol-4-yl)-1,2-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-propan-2-yl-3-thiophen-2-yl-1H-pyrazole
• SMILES: CC(C)c1[nH]ncc1Cl.CC(C)c1c(-c2ccno2)cnn1C.CC(C)c1cc(-c2ccccc2)on1.CC(C)c1cc(-c2cccs2)n[nH]1.CC(C)c1cc(Cl)c(F)cc1NS(C)(=O)=O.CC(C)c1cc(Cl)cc(Cl)c1NS(C)(=O)=O.CC(C)c1cc2ncccn2n1.CC(C)c1ccc(OC(F)F)cc1.CC(C)c1cccc(Cl)c1.CC(C)c1ccccc1.CC(C)c1ccccc1Br.CC(C)c1ccccc1Cl.CC(C)c1ccccc1F.CC(C)c1ccccc1OC(F)F.CC(C)c1ccnn1C.CC(C)c1cn[nH]c1.CCn1cc(C(C)C)cn1.CCn1nccc1C(C)C.Cc1c(C(C)C)cnn1C.Cc1cc(C)n2ncc(C(C)C)c2n1.Cc1nn(C)c(C(C)C)c1Cl
• InChI: InChI=1S/C12H13NO.C11H15N3.C10H13Cl2NO2S.C10H13ClFNO2S.2C10H12F2O.C10H13N3O.C10H12N2S.C9H11Br.2C9H11Cl.C9H11F.C9H11N3.C9H12.C8H13ClN2.3C8H14N2.C7H12N2.C6H9ClN2.C6H10N2/c1-9(2)11-8-12(14-13-11)10-6-4-3-5-7-10;1-7(2)10-6-12-14-9(4)5-8(3)13-11(10)14;1-6(2)8-4-7(11)5-9(12)10(8)13-16(3,14)15;1-6(2)7-4-8(11)9(12)5-10(7)13-16(3,14)15;1-7(2)8-3-5-9(6-4-8)13-10(11)12;1-7(2)8-5-3-4-6-9(8)13-10(11)12;1-7(2)10-8(6-11-13(10)3)9-4-5-12-14-9;1-7(2)8-6-9(12-11-8)10-4-3-5-13-10;1-7(2)8-5-3-4-6-9(8)10;1-7(2)8-4-3-5-9(10)6-8;2*1-7(2)8-5-3-4-6-9(8)10;1-7(2)8-6-9-10-4-3-5-12(9)11-8;1-8(2)9-6-4-3-5-7-9;1-5(2)8-7(9)6(3)10-11(8)4;1-6(2)8-5-9-10(4)7(8)3;1-4-10-6-8(5-9-10)7(2)3;1-4-10-8(7(2)3)5-6-9-10;1-6(2)7-4-5-8-9(7)3;1-4(2)6-5(7)3-8-9-6;1-5(2)6-3-7-8-4-6/h3-9H,1-2H3;5-7H,1-4H3;2*4-6,13H,1-3H3;2*3-7,10H,1-2H3;4-7H,1-3H3;3-7H,1-2H3,(H,11,12);4*3-7H,1-2H3;3-7H,1-2H3;3-8H,1-2H3;5H,1-4H3;5-6H,1-4H3;2*5-7H,4H2,1-3H3;4-6H,1-3H3;3-4H,1-2H3,(H,8,9);3-5H,1-2H3,(H,7,8)
• InChIKey: MKFCDEJWLIJXLC-UHFFFAOYSA-N
• XLogP: 56.46
• TPSA: 416.20 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 32
• Rotatable Bonds: 34
• Heavy Atoms: 241
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3574.57
LogP ≤ 5	56.46
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 1-bromo-2-propan-2-ylbenzene;4-chloro-1,3-dimethyl-5-propan-2-ylpyrazole;N-(4-chloro-5-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-chloro-2-propan-2-ylbenzene;1-chloro-3-propan-2-ylbenzene;4-chloro-5-propan-2-yl-1H-pyrazole;cumene;N-(2,4-dichloro-6-propan-2-ylphenyl)methanesulfonamide;1-(difluoromethoxy)-2-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-4-propan-2-ylpyrazole;5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;1-ethyl-4-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-methyl-5-propan-2-ylpyrazole;5-(1-methyl-5-propan-2-ylpyrazol-4-yl)-1,2-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-propan-2-yl-3-thiophen-2-yl-1H-pyrazole?

The IUPAC name of 1-bromo-2-propan-2-ylbenzene;4-chloro-1,3-dimethyl-5-propan-2-ylpyrazole;N-(4-chloro-5-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-chloro-2-propan-2-ylbenzene;1-chloro-3-propan-2-ylbenzene;4-chloro-5-propan-2-yl-1H-pyrazole;cumene;N-(2,4-dichloro-6-propan-2-ylphenyl)methanesulfonamide;1-(difluoromethoxy)-2-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-4-propan-2-ylpyrazole;5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;1-ethyl-4-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-methyl-5-propan-2-ylpyrazole;5-(1-methyl-5-propan-2-ylpyrazol-4-yl)-1,2-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-propan-2-yl-3-thiophen-2-yl-1H-pyrazole (CID 162280915) is 1-bromo-2-propan-2-ylbenzene;4-chloro-1,3-dimethyl-5-propan-2-ylpyrazole;N-(4-chloro-5-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-chloro-2-propan-2-ylbenzene;1-chloro-3-propan-2-ylbenzene;4-chloro-5-propan-2-yl-1H-pyrazole;cumene;N-(2,4-dichloro-6-propan-2-ylphenyl)methanesulfonamide;1-(difluoromethoxy)-2-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-4-propan-2-ylpyrazole;5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;1-ethyl-4-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-methyl-5-propan-2-ylpyrazole;5-(1-methyl-5-propan-2-ylpyrazol-4-yl)-1,2-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-propan-2-yl-3-thiophen-2-yl-1H-pyrazole.

What is the SMILES notation for 1-bromo-2-propan-2-ylbenzene;4-chloro-1,3-dimethyl-5-propan-2-ylpyrazole;N-(4-chloro-5-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-chloro-2-propan-2-ylbenzene;1-chloro-3-propan-2-ylbenzene;4-chloro-5-propan-2-yl-1H-pyrazole;cumene;N-(2,4-dichloro-6-propan-2-ylphenyl)methanesulfonamide;1-(difluoromethoxy)-2-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-4-propan-2-ylpyrazole;5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;1-ethyl-4-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-methyl-5-propan-2-ylpyrazole;5-(1-methyl-5-propan-2-ylpyrazol-4-yl)-1,2-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-propan-2-yl-3-thiophen-2-yl-1H-pyrazole?

The canonical SMILES for 1-bromo-2-propan-2-ylbenzene;4-chloro-1,3-dimethyl-5-propan-2-ylpyrazole;N-(4-chloro-5-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-chloro-2-propan-2-ylbenzene;1-chloro-3-propan-2-ylbenzene;4-chloro-5-propan-2-yl-1H-pyrazole;cumene;N-(2,4-dichloro-6-propan-2-ylphenyl)methanesulfonamide;1-(difluoromethoxy)-2-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-4-propan-2-ylpyrazole;5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;1-ethyl-4-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-methyl-5-propan-2-ylpyrazole;5-(1-methyl-5-propan-2-ylpyrazol-4-yl)-1,2-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-propan-2-yl-3-thiophen-2-yl-1H-pyrazole is CC(C)c1[nH]ncc1Cl.CC(C)c1c(-c2ccno2)cnn1C.CC(C)c1cc(-c2ccccc2)on1.CC(C)c1cc(-c2cccs2)n[nH]1.CC(C)c1cc(Cl)c(F)cc1NS(C)(=O)=O.CC(C)c1cc(Cl)cc(Cl)c1NS(C)(=O)=O.CC(C)c1cc2ncccn2n1.CC(C)c1ccc(OC(F)F)cc1.CC(C)c1cccc(Cl)c1.CC(C)c1ccccc1.CC(C)c1ccccc1Br.CC(C)c1ccccc1Cl.CC(C)c1ccccc1F.CC(C)c1ccccc1OC(F)F.CC(C)c1ccnn1C.CC(C)c1cn[nH]c1.CCn1cc(C(C)C)cn1.CCn1nccc1C(C)C.Cc1c(C(C)C)cnn1C.Cc1cc(C)n2ncc(C(C)C)c2n1.Cc1nn(C)c(C(C)C)c1Cl.

What is the InChIKey of 1-bromo-2-propan-2-ylbenzene;4-chloro-1,3-dimethyl-5-propan-2-ylpyrazole;N-(4-chloro-5-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-chloro-2-propan-2-ylbenzene;1-chloro-3-propan-2-ylbenzene;4-chloro-5-propan-2-yl-1H-pyrazole;cumene;N-(2,4-dichloro-6-propan-2-ylphenyl)methanesulfonamide;1-(difluoromethoxy)-2-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-4-propan-2-ylpyrazole;5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;1-ethyl-4-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-methyl-5-propan-2-ylpyrazole;5-(1-methyl-5-propan-2-ylpyrazol-4-yl)-1,2-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-propan-2-yl-3-thiophen-2-yl-1H-pyrazole?

The InChIKey is MKFCDEJWLIJXLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO.C11H15N3.C10H13Cl2NO2S.C10H13ClFNO2S.2C10H12F2O.C10H13N3O.C10H12N2S.C9H11Br.2C9H11Cl.C9H11F.C9H11N3.C9H12.C8H13ClN2.3C8H14N2.C7H12N2.C6H9ClN2.C6H10N2/c1-9(2)11-8-12(14-13-11)10-6-4-3-5-7-10;1-7(2)10-6-12-14-9(4)5-8(3)13-11(10)14;1-6(2)8-4-7(11)5-9(12)10(8)13-16(3,14)15;1-6(2)7-4-8(11)9(12)5-10(7)13-16(3,14)15;1-7(2)8-3-5-9(6-4-8)13-10(11)12;1-7(2)8-5-3-4-6-9(8)13-10(11)12;1-7(2)10-8(6-11-13(10)3)9-4-5-12-14-9;1-7(2)8-6-9(12-11-8)10-4-3-5-13-10;1-7(2)8-5-3-4-6-9(8)10;1-7(2)8-4-3-5-9(10)6-8;2*1-7(2)8-5-3-4-6-9(8)10;1-7(2)8-6-9-10-4-3-5-12(9)11-8;1-8(2)9-6-4-3-5-7-9;1-5(2)8-7(9)6(3)10-11(8)4;1-6(2)8-5-9-10(4)7(8)3;1-4-10-6-8(5-9-10)7(2)3;1-4-10-8(7(2)3)5-6-9-10;1-6(2)7-4-5-8-9(7)3;1-4(2)6-5(7)3-8-9-6;1-5(2)6-3-7-8-4-6/h3-9H,1-2H3;5-7H,1-4H3;2*4-6,13H,1-3H3;2*3-7,10H,1-2H3;4-7H,1-3H3;3-7H,1-2H3,(H,11,12);4*3-7H,1-2H3;3-7H,1-2H3;3-8H,1-2H3;5H,1-4H3;5-6H,1-4H3;2*5-7H,4H2,1-3H3;4-6H,1-3H3;3-4H,1-2H3,(H,8,9);3-5H,1-2H3,(H,7,8).

What are the key properties of 1-bromo-2-propan-2-ylbenzene;4-chloro-1,3-dimethyl-5-propan-2-ylpyrazole;N-(4-chloro-5-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-chloro-2-propan-2-ylbenzene;1-chloro-3-propan-2-ylbenzene;4-chloro-5-propan-2-yl-1H-pyrazole;cumene;N-(2,4-dichloro-6-propan-2-ylphenyl)methanesulfonamide;1-(difluoromethoxy)-2-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-4-propan-2-ylpyrazole;5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;1-ethyl-4-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-methyl-5-propan-2-ylpyrazole;5-(1-methyl-5-propan-2-ylpyrazol-4-yl)-1,2-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-propan-2-yl-3-thiophen-2-yl-1H-pyrazole?

1-bromo-2-propan-2-ylbenzene;4-chloro-1,3-dimethyl-5-propan-2-ylpyrazole;N-(4-chloro-5-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-chloro-2-propan-2-ylbenzene;1-chloro-3-propan-2-ylbenzene;4-chloro-5-propan-2-yl-1H-pyrazole;cumene;N-(2,4-dichloro-6-propan-2-ylphenyl)methanesulfonamide;1-(difluoromethoxy)-2-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-4-propan-2-ylpyrazole;5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;1-ethyl-4-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-methyl-5-propan-2-ylpyrazole;5-(1-methyl-5-propan-2-ylpyrazol-4-yl)-1,2-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-propan-2-yl-3-thiophen-2-yl-1H-pyrazole has a molecular weight of 3574.57 g/mol, XLogP of 56.46, 34 rotatable bonds, 5 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 1-bromo-2-propan-2-ylbenzene;4-chloro-1,3-dimethyl-5-propan-2-ylpyrazole;N-(4-chloro-5-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-chloro-2-propan-2-ylbenzene;1-chloro-3-propan-2-ylbenzene;4-chloro-5-propan-2-yl-1H-pyrazole;cumene;N-(2,4-dichloro-6-propan-2-ylphenyl)methanesulfonamide;1-(difluoromethoxy)-2-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1,5-dimethyl-4-propan-2-ylpyrazole;5,7-dimethyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine;1-ethyl-4-propan-2-ylpyrazole;1-ethyl-5-propan-2-ylpyrazole;1-fluoro-2-propan-2-ylbenzene;1-methyl-5-propan-2-ylpyrazole;5-(1-methyl-5-propan-2-ylpyrazol-4-yl)-1,2-oxazole;5-phenyl-3-propan-2-yl-1,2-oxazole;4-propan-2-yl-1H-pyrazole;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;5-propan-2-yl-3-thiophen-2-yl-1H-pyrazole is sourced from PubChem (CID 162280915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).