1-chloro-2-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;5-[difluoro-[4-(4-methylcyclohexyl)cyclohexyl]methoxy]-2-fluoro-1,3-dimethylbenzene;1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(trifluoromethyl)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethoxy)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethyl)benzene;molecular hydrogen

C164H269ClF16O4 — CID 159737634

IUPAC1-chloro-2-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;5-[difluoro-[4-(4-methylcyclohexyl)cyclohexyl]methoxy]-2-fluoro-1,3-dimethylbenzene;1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(trifluoromethyl)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethoxy)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethyl)benzene;molecular hydrogen
SMILESCc1cc(C2CCC(CCC3CCC(C)CC3)CC2)cc(C)c1C(F)(F)F.Cc1cc(C2CCC(CCC3CCC(C)CC3)CC2)cc(C)c1OC(F)(F)F.Cc1cc(C2CCC(CCC3CCC(C)CC3)CC2)cc(C)c1OC(F)F.Cc1cc(C2CCC(CCC3CCC(C)CC3)CC2)ccc1Cl.Cc1cc(CCC2CCC(C3CCC(C)CC3)CC2)cc(C)c1C(F)(F)F.Cc1cc(CCC2CCC(C3CCC(C)CC3)CC2)cc(C)c1OC(F)F.Cc1cc(OC(F)(F)C2CCC(C3CCC(C)CC3)CC2)cc(C)c1F.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C24H35F3O.2C24H35F3.2C24H36F2O.C22H33Cl.C22H31F3O.14H2/c1-16-4-6-19(7-5-16)8-9-20-10-12-21(13-11-20)22-14-17(2)23(18(3)15-22)28-24(25,26)27;1-16-4-10-21(11-5-16)22-12-8-19(9-13-22)6-7-20-14-17(2)23(18(3)15-20)24(25,26)27;1-16-4-6-19(7-5-16)8-9-20-10-12-21(13-11-20)22-14-17(2)23(18(3)15-22)24(25,26)27;1-16-4-10-21(11-5-16)22-12-8-19(9-13-22)6-7-20-14-17(2)23(18(3)15-20)27-24(25)26;1-16-4-6-19(7-5-16)8-9-20-10-12-21(13-11-20)22-14-17(2)23(18(3)15-22)27-24(25)26;1-16-3-5-18(6-4-16)7-8-19-9-11-20(12-10-19)21-13-14-22(23)17(2)15-21;1-14-4-6-17(7-5-14)18-8-10-19(11-9-18)22(24,25)26-20-12-15(2)21(23)16(3)13-20;;;;;;;;;;;;;;/h14-16,19-21H,4-13H2,1-3H3;14-16,19,21-22H,4-13H2,1-3H3;14-16,19-21H,4-13H2,1-3H3;14-16,19,21-22,24H,4-13H2,1-3H3;14-16,19-21,24H,4-13H2,1-3H3;13-16,18-20H,3-12H2,1-2H3;12-14,17-19H,4-11H2,1-3H3;14*1H
InChIKeyNCAODPKITXGZRT-UHFFFAOYSA-N
MW2644.37 g/mol
LogP57.45
Rot. Bonds33

About 1-chloro-2-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;5-[difluoro-[4-(4-methylcyclohexyl)cyclohexyl]methoxy]-2-fluoro-1,3-dimethylbenzene;1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(trifluoromethyl)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethoxy)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethyl)benzene;molecular hydrogen

1-chloro-2-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;5-[difluoro-[4-(4-methylcyclohexyl)cyclohexyl]methoxy]-2-fluoro-1,3-dimethylbenzene;1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(trifluoromethyl)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethoxy)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethyl)benzene;molecular hydrogen (PubChem CID 159737634) has the molecular formula C164H269ClF16O4 and a molecular weight of 2644.37 g/mol. Its IUPAC name is 1-chloro-2-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;5-[difluoro-[4-(4-methylcyclohexyl)cyclohexyl]methoxy]-2-fluoro-1,3-dimethylbenzene;1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(trifluoromethyl)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethoxy)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethyl)benzene;molecular hydrogen.

Molecular Properties

Compound Name1-chloro-2-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;5-[difluoro-[4-(4-methylcyclohexyl)cyclohexyl]methoxy]-2-fluoro-1,3-dimethylbenzene;1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(trifluoromethyl)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethoxy)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethyl)benzene;molecular hydrogen
PubChem CID159737634
Molecular FormulaC164H269ClF16O4
Molecular Weight2644.37 g/mol
Exact Mass2642.03
IUPAC Name1-chloro-2-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;5-[difluoro-[4-(4-methylcyclohexyl)cyclohexyl]methoxy]-2-fluoro-1,3-dimethylbenzene;1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(trifluoromethyl)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethoxy)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethyl)benzene;molecular hydrogen
SMILESCc1cc(C2CCC(CCC3CCC(C)CC3)CC2)cc(C)c1C(F)(F)F.Cc1cc(C2CCC(CCC3CCC(C)CC3)CC2)cc(C)c1OC(F)(F)F.Cc1cc(C2CCC(CCC3CCC(C)CC3)CC2)cc(C)c1OC(F)F.Cc1cc(C2CCC(CCC3CCC(C)CC3)CC2)ccc1Cl.Cc1cc(CCC2CCC(C3CCC(C)CC3)CC2)cc(C)c1C(F)(F)F.Cc1cc(CCC2CCC(C3CCC(C)CC3)CC2)cc(C)c1OC(F)F.Cc1cc(OC(F)(F)C2CCC(C3CCC(C)CC3)CC2)cc(C)c1F.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C24H35F3O.2C24H35F3.2C24H36F2O.C22H33Cl.C22H31F3O.14H2/c1-16-4-6-19(7-5-16)8-9-20-10-12-21(13-11-20)22-14-17(2)23(18(3)15-22)28-24(25,26)27;1-16-4-10-21(11-5-16)22-12-8-19(9-13-22)6-7-20-14-17(2)23(18(3)15-20)24(25,26)27;1-16-4-6-19(7-5-16)8-9-20-10-12-21(13-11-20)22-14-17(2)23(18(3)15-22)24(25,26)27;1-16-4-10-21(11-5-16)22-12-8-19(9-13-22)6-7-20-14-17(2)23(18(3)15-20)27-24(25)26;1-16-4-6-19(7-5-16)8-9-20-10-12-21(13-11-20)22-14-17(2)23(18(3)15-22)27-24(25)26;1-16-3-5-18(6-4-16)7-8-19-9-11-20(12-10-19)21-13-14-22(23)17(2)15-21;1-14-4-6-17(7-5-14)18-8-10-19(11-9-18)22(24,25)26-20-12-15(2)21(23)16(3)13-20;;;;;;;;;;;;;;/h14-16,19-21H,4-13H2,1-3H3;14-16,19,21-22H,4-13H2,1-3H3;14-16,19-21H,4-13H2,1-3H3;14-16,19,21-22,24H,4-13H2,1-3H3;14-16,19-21,24H,4-13H2,1-3H3;13-16,18-20H,3-12H2,1-2H3;12-14,17-19H,4-11H2,1-3H3;14*1H
InChIKeyNCAODPKITXGZRT-UHFFFAOYSA-N
XLogP57.45
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds33
Heavy Atoms185
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002644.37
LogP ≤ 557.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-chloro-2-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;5-[difluoro-[4-(4-methylcyclohexyl)cyclohexyl]methoxy]-2-fluoro-1,3-dimethylbenzene;1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(trifluoromethyl)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethoxy)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethyl)benzene;molecular hydrogen with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;5-[difluoro-[4-(4-methylcyclohexyl)cyclohexyl]methoxy]-2-fluoro-1,3-dimethylbenzene;1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(trifluoromethyl)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethoxy)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethyl)benzene;molecular hydrogen?
The IUPAC name of 1-chloro-2-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;5-[difluoro-[4-(4-methylcyclohexyl)cyclohexyl]methoxy]-2-fluoro-1,3-dimethylbenzene;1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(trifluoromethyl)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethoxy)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethyl)benzene;molecular hydrogen (CID 159737634) is 1-chloro-2-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;5-[difluoro-[4-(4-methylcyclohexyl)cyclohexyl]methoxy]-2-fluoro-1,3-dimethylbenzene;1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(trifluoromethyl)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethoxy)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethyl)benzene;molecular hydrogen.
What is the SMILES notation for 1-chloro-2-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;5-[difluoro-[4-(4-methylcyclohexyl)cyclohexyl]methoxy]-2-fluoro-1,3-dimethylbenzene;1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(trifluoromethyl)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethoxy)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethyl)benzene;molecular hydrogen?
The canonical SMILES for 1-chloro-2-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;5-[difluoro-[4-(4-methylcyclohexyl)cyclohexyl]methoxy]-2-fluoro-1,3-dimethylbenzene;1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(trifluoromethyl)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethoxy)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethyl)benzene;molecular hydrogen is Cc1cc(C2CCC(CCC3CCC(C)CC3)CC2)cc(C)c1C(F)(F)F.Cc1cc(C2CCC(CCC3CCC(C)CC3)CC2)cc(C)c1OC(F)(F)F.Cc1cc(C2CCC(CCC3CCC(C)CC3)CC2)cc(C)c1OC(F)F.Cc1cc(C2CCC(CCC3CCC(C)CC3)CC2)ccc1Cl.Cc1cc(CCC2CCC(C3CCC(C)CC3)CC2)cc(C)c1C(F)(F)F.Cc1cc(CCC2CCC(C3CCC(C)CC3)CC2)cc(C)c1OC(F)F.Cc1cc(OC(F)(F)C2CCC(C3CCC(C)CC3)CC2)cc(C)c1F.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].
What is the InChIKey of 1-chloro-2-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;5-[difluoro-[4-(4-methylcyclohexyl)cyclohexyl]methoxy]-2-fluoro-1,3-dimethylbenzene;1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(trifluoromethyl)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethoxy)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethyl)benzene;molecular hydrogen?
The InChIKey is NCAODPKITXGZRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H35F3O.2C24H35F3.2C24H36F2O.C22H33Cl.C22H31F3O.14H2/c1-16-4-6-19(7-5-16)8-9-20-10-12-21(13-11-20)22-14-17(2)23(18(3)15-22)28-24(25,26)27;1-16-4-10-21(11-5-16)22-12-8-19(9-13-22)6-7-20-14-17(2)23(18(3)15-20)24(25,26)27;1-16-4-6-19(7-5-16)8-9-20-10-12-21(13-11-20)22-14-17(2)23(18(3)15-22)24(25,26)27;1-16-4-10-21(11-5-16)22-12-8-19(9-13-22)6-7-20-14-17(2)23(18(3)15-20)27-24(25)26;1-16-4-6-19(7-5-16)8-9-20-10-12-21(13-11-20)22-14-17(2)23(18(3)15-22)27-24(25)26;1-16-3-5-18(6-4-16)7-8-19-9-11-20(12-10-19)21-13-14-22(23)17(2)15-21;1-14-4-6-17(7-5-14)18-8-10-19(11-9-18)22(24,25)26-20-12-15(2)21(23)16(3)13-20;;;;;;;;;;;;;;/h14-16,19-21H,4-13H2,1-3H3;14-16,19,21-22H,4-13H2,1-3H3;14-16,19-21H,4-13H2,1-3H3;14-16,19,21-22,24H,4-13H2,1-3H3;14-16,19-21,24H,4-13H2,1-3H3;13-16,18-20H,3-12H2,1-2H3;12-14,17-19H,4-11H2,1-3H3;14*1H.
What are the key properties of 1-chloro-2-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;5-[difluoro-[4-(4-methylcyclohexyl)cyclohexyl]methoxy]-2-fluoro-1,3-dimethylbenzene;1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(trifluoromethyl)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethoxy)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethyl)benzene;molecular hydrogen?
1-chloro-2-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;5-[difluoro-[4-(4-methylcyclohexyl)cyclohexyl]methoxy]-2-fluoro-1,3-dimethylbenzene;1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(trifluoromethyl)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethoxy)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethyl)benzene;molecular hydrogen has a molecular weight of 2644.37 g/mol, XLogP of 57.45, 33 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-(difluoromethoxy)-1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;5-[difluoro-[4-(4-methylcyclohexyl)cyclohexyl]methoxy]-2-fluoro-1,3-dimethylbenzene;1,3-dimethyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]-2-(trifluoromethyl)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethoxy)benzene;1,3-dimethyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]-2-(trifluoromethyl)benzene;molecular hydrogen is sourced from PubChem (CID 159737634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).