1-chloro-2-[1-(2-chlorophenyl)-2-methylpropyl]benzene;1-chloro-3-[1-(3-chlorophenyl)-2-methylpropyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-methylpropyl]benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;5-chloro-1-methyl-4-propyl-3-(trifluoromethyl)pyrazole;1,3-dichloro-5-(1-fluoro-3-methylbutan-2-yl)benzene;1-fluoro-4-[1-(4-fluorophenyl)-2-methylpropyl]benzene;4-fluoro-2-(2-methylpropyl)-N-propan-2-ylaniline;2-methyl-4-(2-methylpropyl)-1,3-thiazole;1-methyl-3-propylbenzene;4-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)-1-(trifluoromethyl)cyclobutane;1-(2-methylpropyl)-1-(trifluoromethyl)cyclopentane

C154H198Cl10F13N5S2 — CID 159682026

IUPAC1-chloro-2-[1-(2-chlorophenyl)-2-methylpropyl]benzene;1-chloro-3-[1-(3-chlorophenyl)-2-methylpropyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-methylpropyl]benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;5-chloro-1-methyl-4-propyl-3-(trifluoromethyl)pyrazole;1,3-dichloro-5-(1-fluoro-3-methylbutan-2-yl)benzene;1-fluoro-4-[1-(4-fluorophenyl)-2-methylpropyl]benzene;4-fluoro-2-(2-methylpropyl)-N-propan-2-ylaniline;2-methyl-4-(2-methylpropyl)-1,3-thiazole;1-methyl-3-propylbenzene;4-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)-1-(trifluoromethyl)cyclobutane;1-(2-methylpropyl)-1-(trifluoromethyl)cyclopentane
SMILESCC(C)C(CF)c1cc(Cl)cc(Cl)c1.CC(C)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1.CC(C)C(c1ccc(F)cc1)c1ccc(F)cc1.CC(C)C(c1cccc(Cl)c1)c1cccc(Cl)c1.CC(C)C(c1ccccc1Cl)c1ccccc1Cl.CC(C)CC1(C(F)(F)F)CCC1.CC(C)CC1(C(F)(F)F)CCCC1.CC(C)Cc1cc(F)ccc1NC(C)C.CC(C)Cc1csc(C(C)C)n1.CCCc1c(C(F)(F)F)nn(C)c1Cl.CCCc1cccc(C)c1.Cc1ccc(CC(C)C)c(Cl)c1.Cc1nc(CC(C)C)cs1
InChIInChI=1S/3C16H16Cl2.C16H16F2.C13H20FN.C11H13Cl2F.C11H15Cl.C10H17F3.C10H17NS.C10H14.C9H15F3.C8H10ClF3N2.C8H13NS/c1-11(2)16(12-3-7-14(17)8-4-12)13-5-9-15(18)10-6-13;1-11(2)16(12-5-3-7-14(17)9-12)13-6-4-8-15(18)10-13;1-11(2)16(12-7-3-5-9-14(12)17)13-8-4-6-10-15(13)18;1-11(2)16(12-3-7-14(17)8-4-12)13-5-9-15(18)10-6-13;1-9(2)7-11-8-12(14)5-6-13(11)15-10(3)4;1-7(2)11(6-14)8-3-9(12)5-10(13)4-8;1-8(2)6-10-5-4-9(3)7-11(10)12;1-8(2)7-9(10(11,12)13)5-3-4-6-9;1-7(2)5-9-6-12-10(11-9)8(3)4;1-3-5-10-7-4-6-9(2)8-10;1-7(2)6-8(4-3-5-8)9(10,11)12;1-3-4-5-6(8(10,11)12)13-14(2)7(5)9;1-6(2)4-8-5-10-7(3)9-8/h4*3-11,16H,1-2H3;5-6,8-10,15H,7H2,1-4H3;3-5,7,11H,6H2,1-2H3;4-5,7-8H,6H2,1-3H3;8H,3-7H2,1-2H3;6-8H,5H2,1-4H3;4,6-8H,3,5H2,1-2H3;7H,3-6H2,1-2H3;3-4H2,1-2H3;5-6H,4H2,1-3H3
InChIKeyMVIBBTPRSKWYFG-UHFFFAOYSA-N
MW2784.95 g/mol
LogP54.52
Rot. Bonds34

About 1-chloro-2-[1-(2-chlorophenyl)-2-methylpropyl]benzene;1-chloro-3-[1-(3-chlorophenyl)-2-methylpropyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-methylpropyl]benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;5-chloro-1-methyl-4-propyl-3-(trifluoromethyl)pyrazole;1,3-dichloro-5-(1-fluoro-3-methylbutan-2-yl)benzene;1-fluoro-4-[1-(4-fluorophenyl)-2-methylpropyl]benzene;4-fluoro-2-(2-methylpropyl)-N-propan-2-ylaniline;2-methyl-4-(2-methylpropyl)-1,3-thiazole;1-methyl-3-propylbenzene;4-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)-1-(trifluoromethyl)cyclobutane;1-(2-methylpropyl)-1-(trifluoromethyl)cyclopentane

1-chloro-2-[1-(2-chlorophenyl)-2-methylpropyl]benzene;1-chloro-3-[1-(3-chlorophenyl)-2-methylpropyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-methylpropyl]benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;5-chloro-1-methyl-4-propyl-3-(trifluoromethyl)pyrazole;1,3-dichloro-5-(1-fluoro-3-methylbutan-2-yl)benzene;1-fluoro-4-[1-(4-fluorophenyl)-2-methylpropyl]benzene;4-fluoro-2-(2-methylpropyl)-N-propan-2-ylaniline;2-methyl-4-(2-methylpropyl)-1,3-thiazole;1-methyl-3-propylbenzene;4-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)-1-(trifluoromethyl)cyclobutane;1-(2-methylpropyl)-1-(trifluoromethyl)cyclopentane (PubChem CID 159682026) has the molecular formula C154H198Cl10F13N5S2 and a molecular weight of 2784.95 g/mol. Its IUPAC name is 1-chloro-2-[1-(2-chlorophenyl)-2-methylpropyl]benzene;1-chloro-3-[1-(3-chlorophenyl)-2-methylpropyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-methylpropyl]benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;5-chloro-1-methyl-4-propyl-3-(trifluoromethyl)pyrazole;1,3-dichloro-5-(1-fluoro-3-methylbutan-2-yl)benzene;1-fluoro-4-[1-(4-fluorophenyl)-2-methylpropyl]benzene;4-fluoro-2-(2-methylpropyl)-N-propan-2-ylaniline;2-methyl-4-(2-methylpropyl)-1,3-thiazole;1-methyl-3-propylbenzene;4-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)-1-(trifluoromethyl)cyclobutane;1-(2-methylpropyl)-1-(trifluoromethyl)cyclopentane.

Molecular Properties

Compound Name1-chloro-2-[1-(2-chlorophenyl)-2-methylpropyl]benzene;1-chloro-3-[1-(3-chlorophenyl)-2-methylpropyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-methylpropyl]benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;5-chloro-1-methyl-4-propyl-3-(trifluoromethyl)pyrazole;1,3-dichloro-5-(1-fluoro-3-methylbutan-2-yl)benzene;1-fluoro-4-[1-(4-fluorophenyl)-2-methylpropyl]benzene;4-fluoro-2-(2-methylpropyl)-N-propan-2-ylaniline;2-methyl-4-(2-methylpropyl)-1,3-thiazole;1-methyl-3-propylbenzene;4-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)-1-(trifluoromethyl)cyclobutane;1-(2-methylpropyl)-1-(trifluoromethyl)cyclopentane
PubChem CID159682026
Molecular FormulaC154H198Cl10F13N5S2
Molecular Weight2784.95 g/mol
Exact Mass2778.18
IUPAC Name1-chloro-2-[1-(2-chlorophenyl)-2-methylpropyl]benzene;1-chloro-3-[1-(3-chlorophenyl)-2-methylpropyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-methylpropyl]benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;5-chloro-1-methyl-4-propyl-3-(trifluoromethyl)pyrazole;1,3-dichloro-5-(1-fluoro-3-methylbutan-2-yl)benzene;1-fluoro-4-[1-(4-fluorophenyl)-2-methylpropyl]benzene;4-fluoro-2-(2-methylpropyl)-N-propan-2-ylaniline;2-methyl-4-(2-methylpropyl)-1,3-thiazole;1-methyl-3-propylbenzene;4-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)-1-(trifluoromethyl)cyclobutane;1-(2-methylpropyl)-1-(trifluoromethyl)cyclopentane
SMILESCC(C)C(CF)c1cc(Cl)cc(Cl)c1.CC(C)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1.CC(C)C(c1ccc(F)cc1)c1ccc(F)cc1.CC(C)C(c1cccc(Cl)c1)c1cccc(Cl)c1.CC(C)C(c1ccccc1Cl)c1ccccc1Cl.CC(C)CC1(C(F)(F)F)CCC1.CC(C)CC1(C(F)(F)F)CCCC1.CC(C)Cc1cc(F)ccc1NC(C)C.CC(C)Cc1csc(C(C)C)n1.CCCc1c(C(F)(F)F)nn(C)c1Cl.CCCc1cccc(C)c1.Cc1ccc(CC(C)C)c(Cl)c1.Cc1nc(CC(C)C)cs1
InChIInChI=1S/3C16H16Cl2.C16H16F2.C13H20FN.C11H13Cl2F.C11H15Cl.C10H17F3.C10H17NS.C10H14.C9H15F3.C8H10ClF3N2.C8H13NS/c1-11(2)16(12-3-7-14(17)8-4-12)13-5-9-15(18)10-6-13;1-11(2)16(12-5-3-7-14(17)9-12)13-6-4-8-15(18)10-13;1-11(2)16(12-7-3-5-9-14(12)17)13-8-4-6-10-15(13)18;1-11(2)16(12-3-7-14(17)8-4-12)13-5-9-15(18)10-6-13;1-9(2)7-11-8-12(14)5-6-13(11)15-10(3)4;1-7(2)11(6-14)8-3-9(12)5-10(13)4-8;1-8(2)6-10-5-4-9(3)7-11(10)12;1-8(2)7-9(10(11,12)13)5-3-4-6-9;1-7(2)5-9-6-12-10(11-9)8(3)4;1-3-5-10-7-4-6-9(2)8-10;1-7(2)6-8(4-3-5-8)9(10,11)12;1-3-4-5-6(8(10,11)12)13-14(2)7(5)9;1-6(2)4-8-5-10-7(3)9-8/h4*3-11,16H,1-2H3;5-6,8-10,15H,7H2,1-4H3;3-5,7,11H,6H2,1-2H3;4-5,7-8H,6H2,1-3H3;8H,3-7H2,1-2H3;6-8H,5H2,1-4H3;4,6-8H,3,5H2,1-2H3;7H,3-6H2,1-2H3;3-4H2,1-2H3;5-6H,4H2,1-3H3
InChIKeyMVIBBTPRSKWYFG-UHFFFAOYSA-N
XLogP54.52
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds34
Heavy Atoms184
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002784.95
LogP ≤ 554.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1-chloro-2-[1-(2-chlorophenyl)-2-methylpropyl]benzene;1-chloro-3-[1-(3-chlorophenyl)-2-methylpropyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-methylpropyl]benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;5-chloro-1-methyl-4-propyl-3-(trifluoromethyl)pyrazole;1,3-dichloro-5-(1-fluoro-3-methylbutan-2-yl)benzene;1-fluoro-4-[1-(4-fluorophenyl)-2-methylpropyl]benzene;4-fluoro-2-(2-methylpropyl)-N-propan-2-ylaniline;2-methyl-4-(2-methylpropyl)-1,3-thiazole;1-methyl-3-propylbenzene;4-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)-1-(trifluoromethyl)cyclobutane;1-(2-methylpropyl)-1-(trifluoromethyl)cyclopentane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-[1-(2-chlorophenyl)-2-methylpropyl]benzene;1-chloro-3-[1-(3-chlorophenyl)-2-methylpropyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-methylpropyl]benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;5-chloro-1-methyl-4-propyl-3-(trifluoromethyl)pyrazole;1,3-dichloro-5-(1-fluoro-3-methylbutan-2-yl)benzene;1-fluoro-4-[1-(4-fluorophenyl)-2-methylpropyl]benzene;4-fluoro-2-(2-methylpropyl)-N-propan-2-ylaniline;2-methyl-4-(2-methylpropyl)-1,3-thiazole;1-methyl-3-propylbenzene;4-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)-1-(trifluoromethyl)cyclobutane;1-(2-methylpropyl)-1-(trifluoromethyl)cyclopentane?
The IUPAC name of 1-chloro-2-[1-(2-chlorophenyl)-2-methylpropyl]benzene;1-chloro-3-[1-(3-chlorophenyl)-2-methylpropyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-methylpropyl]benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;5-chloro-1-methyl-4-propyl-3-(trifluoromethyl)pyrazole;1,3-dichloro-5-(1-fluoro-3-methylbutan-2-yl)benzene;1-fluoro-4-[1-(4-fluorophenyl)-2-methylpropyl]benzene;4-fluoro-2-(2-methylpropyl)-N-propan-2-ylaniline;2-methyl-4-(2-methylpropyl)-1,3-thiazole;1-methyl-3-propylbenzene;4-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)-1-(trifluoromethyl)cyclobutane;1-(2-methylpropyl)-1-(trifluoromethyl)cyclopentane (CID 159682026) is 1-chloro-2-[1-(2-chlorophenyl)-2-methylpropyl]benzene;1-chloro-3-[1-(3-chlorophenyl)-2-methylpropyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-methylpropyl]benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;5-chloro-1-methyl-4-propyl-3-(trifluoromethyl)pyrazole;1,3-dichloro-5-(1-fluoro-3-methylbutan-2-yl)benzene;1-fluoro-4-[1-(4-fluorophenyl)-2-methylpropyl]benzene;4-fluoro-2-(2-methylpropyl)-N-propan-2-ylaniline;2-methyl-4-(2-methylpropyl)-1,3-thiazole;1-methyl-3-propylbenzene;4-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)-1-(trifluoromethyl)cyclobutane;1-(2-methylpropyl)-1-(trifluoromethyl)cyclopentane.
What is the SMILES notation for 1-chloro-2-[1-(2-chlorophenyl)-2-methylpropyl]benzene;1-chloro-3-[1-(3-chlorophenyl)-2-methylpropyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-methylpropyl]benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;5-chloro-1-methyl-4-propyl-3-(trifluoromethyl)pyrazole;1,3-dichloro-5-(1-fluoro-3-methylbutan-2-yl)benzene;1-fluoro-4-[1-(4-fluorophenyl)-2-methylpropyl]benzene;4-fluoro-2-(2-methylpropyl)-N-propan-2-ylaniline;2-methyl-4-(2-methylpropyl)-1,3-thiazole;1-methyl-3-propylbenzene;4-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)-1-(trifluoromethyl)cyclobutane;1-(2-methylpropyl)-1-(trifluoromethyl)cyclopentane?
The canonical SMILES for 1-chloro-2-[1-(2-chlorophenyl)-2-methylpropyl]benzene;1-chloro-3-[1-(3-chlorophenyl)-2-methylpropyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-methylpropyl]benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;5-chloro-1-methyl-4-propyl-3-(trifluoromethyl)pyrazole;1,3-dichloro-5-(1-fluoro-3-methylbutan-2-yl)benzene;1-fluoro-4-[1-(4-fluorophenyl)-2-methylpropyl]benzene;4-fluoro-2-(2-methylpropyl)-N-propan-2-ylaniline;2-methyl-4-(2-methylpropyl)-1,3-thiazole;1-methyl-3-propylbenzene;4-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)-1-(trifluoromethyl)cyclobutane;1-(2-methylpropyl)-1-(trifluoromethyl)cyclopentane is CC(C)C(CF)c1cc(Cl)cc(Cl)c1.CC(C)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1.CC(C)C(c1ccc(F)cc1)c1ccc(F)cc1.CC(C)C(c1cccc(Cl)c1)c1cccc(Cl)c1.CC(C)C(c1ccccc1Cl)c1ccccc1Cl.CC(C)CC1(C(F)(F)F)CCC1.CC(C)CC1(C(F)(F)F)CCCC1.CC(C)Cc1cc(F)ccc1NC(C)C.CC(C)Cc1csc(C(C)C)n1.CCCc1c(C(F)(F)F)nn(C)c1Cl.CCCc1cccc(C)c1.Cc1ccc(CC(C)C)c(Cl)c1.Cc1nc(CC(C)C)cs1.
What is the InChIKey of 1-chloro-2-[1-(2-chlorophenyl)-2-methylpropyl]benzene;1-chloro-3-[1-(3-chlorophenyl)-2-methylpropyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-methylpropyl]benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;5-chloro-1-methyl-4-propyl-3-(trifluoromethyl)pyrazole;1,3-dichloro-5-(1-fluoro-3-methylbutan-2-yl)benzene;1-fluoro-4-[1-(4-fluorophenyl)-2-methylpropyl]benzene;4-fluoro-2-(2-methylpropyl)-N-propan-2-ylaniline;2-methyl-4-(2-methylpropyl)-1,3-thiazole;1-methyl-3-propylbenzene;4-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)-1-(trifluoromethyl)cyclobutane;1-(2-methylpropyl)-1-(trifluoromethyl)cyclopentane?
The InChIKey is MVIBBTPRSKWYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C16H16Cl2.C16H16F2.C13H20FN.C11H13Cl2F.C11H15Cl.C10H17F3.C10H17NS.C10H14.C9H15F3.C8H10ClF3N2.C8H13NS/c1-11(2)16(12-3-7-14(17)8-4-12)13-5-9-15(18)10-6-13;1-11(2)16(12-5-3-7-14(17)9-12)13-6-4-8-15(18)10-13;1-11(2)16(12-7-3-5-9-14(12)17)13-8-4-6-10-15(13)18;1-11(2)16(12-3-7-14(17)8-4-12)13-5-9-15(18)10-6-13;1-9(2)7-11-8-12(14)5-6-13(11)15-10(3)4;1-7(2)11(6-14)8-3-9(12)5-10(13)4-8;1-8(2)6-10-5-4-9(3)7-11(10)12;1-8(2)7-9(10(11,12)13)5-3-4-6-9;1-7(2)5-9-6-12-10(11-9)8(3)4;1-3-5-10-7-4-6-9(2)8-10;1-7(2)6-8(4-3-5-8)9(10,11)12;1-3-4-5-6(8(10,11)12)13-14(2)7(5)9;1-6(2)4-8-5-10-7(3)9-8/h4*3-11,16H,1-2H3;5-6,8-10,15H,7H2,1-4H3;3-5,7,11H,6H2,1-2H3;4-5,7-8H,6H2,1-3H3;8H,3-7H2,1-2H3;6-8H,5H2,1-4H3;4,6-8H,3,5H2,1-2H3;7H,3-6H2,1-2H3;3-4H2,1-2H3;5-6H,4H2,1-3H3.
What are the key properties of 1-chloro-2-[1-(2-chlorophenyl)-2-methylpropyl]benzene;1-chloro-3-[1-(3-chlorophenyl)-2-methylpropyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-methylpropyl]benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;5-chloro-1-methyl-4-propyl-3-(trifluoromethyl)pyrazole;1,3-dichloro-5-(1-fluoro-3-methylbutan-2-yl)benzene;1-fluoro-4-[1-(4-fluorophenyl)-2-methylpropyl]benzene;4-fluoro-2-(2-methylpropyl)-N-propan-2-ylaniline;2-methyl-4-(2-methylpropyl)-1,3-thiazole;1-methyl-3-propylbenzene;4-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)-1-(trifluoromethyl)cyclobutane;1-(2-methylpropyl)-1-(trifluoromethyl)cyclopentane?
1-chloro-2-[1-(2-chlorophenyl)-2-methylpropyl]benzene;1-chloro-3-[1-(3-chlorophenyl)-2-methylpropyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-methylpropyl]benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;5-chloro-1-methyl-4-propyl-3-(trifluoromethyl)pyrazole;1,3-dichloro-5-(1-fluoro-3-methylbutan-2-yl)benzene;1-fluoro-4-[1-(4-fluorophenyl)-2-methylpropyl]benzene;4-fluoro-2-(2-methylpropyl)-N-propan-2-ylaniline;2-methyl-4-(2-methylpropyl)-1,3-thiazole;1-methyl-3-propylbenzene;4-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)-1-(trifluoromethyl)cyclobutane;1-(2-methylpropyl)-1-(trifluoromethyl)cyclopentane has a molecular weight of 2784.95 g/mol, XLogP of 54.52, 34 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-[1-(2-chlorophenyl)-2-methylpropyl]benzene;1-chloro-3-[1-(3-chlorophenyl)-2-methylpropyl]benzene;1-chloro-4-[1-(4-chlorophenyl)-2-methylpropyl]benzene;2-chloro-4-methyl-1-(2-methylpropyl)benzene;5-chloro-1-methyl-4-propyl-3-(trifluoromethyl)pyrazole;1,3-dichloro-5-(1-fluoro-3-methylbutan-2-yl)benzene;1-fluoro-4-[1-(4-fluorophenyl)-2-methylpropyl]benzene;4-fluoro-2-(2-methylpropyl)-N-propan-2-ylaniline;2-methyl-4-(2-methylpropyl)-1,3-thiazole;1-methyl-3-propylbenzene;4-(2-methylpropyl)-2-propan-2-yl-1,3-thiazole;1-(2-methylpropyl)-1-(trifluoromethyl)cyclobutane;1-(2-methylpropyl)-1-(trifluoromethyl)cyclopentane is sourced from PubChem (CID 159682026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).