4-[4-(4-butylcyclohexyl)phenyl]-2-fluoro-1-(4-propylphenyl)benzene;1-butyl-4-(4-ethenylcyclohexyl)cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-propylcyclohexyl)benzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylphenyl)phenyl]phenyl]benzene

C203H302F8O3 — CID 158997788

IUPAC4-[4-(4-butylcyclohexyl)phenyl]-2-fluoro-1-(4-propylphenyl)benzene;1-butyl-4-(4-ethenylcyclohexyl)cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-propylcyclohexyl)benzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylphenyl)phenyl]phenyl]benzene
SMILESC=CC1CCC(C2CCC(CCC)CC2)CC1.C=CC1CCC(C2CCC(CCCC)CC2)CC1.C=CC1CCC(C2CCC(CCCCC)CC2)CC1.CCCC1CCC(C2CCC(CC)CC2)CC1.CCCC1CCC(C2CCC(c3ccc(OC(F)(F)F)cc3)CC2)CC1.CCCC1CCC(c2ccc(OC)cc2)CC1.CCCC1CCC(c2ccc(OCC)cc2)CC1.CCCCC1CCC(C2CCC(CCC)CC2)CC1.CCCCC1CCC(c2ccc(-c3ccc(-c4ccc(CCC)cc4)c(F)c3)cc2)CC1.CCCc1ccc(-c2ccc(-c3ccc(-c4cc(F)c(F)c(F)c4)c(F)c3)cc2)cc1
InChIInChI=1S/C31H37F.C27H20F4.C22H31F3O.C19H34.C19H36.C18H32.C17H26O.C17H32.C17H30.C16H24O/c1-3-5-7-24-8-12-25(13-9-24)26-16-18-27(19-17-26)29-20-21-30(31(32)22-29)28-14-10-23(6-4-2)11-15-28;1-2-3-17-4-6-18(7-5-17)19-8-10-20(11-9-19)21-12-13-23(24(28)14-21)22-15-25(29)27(31)26(30)16-22;1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(15-13-20)26-22(23,24)25;1-3-5-6-7-17-10-14-19(15-11-17)18-12-8-16(4-2)9-13-18;1-3-5-7-17-10-14-19(15-11-17)18-12-8-16(6-4-2)9-13-18;1-3-5-6-16-9-13-18(14-10-16)17-11-7-15(4-2)8-12-17;1-3-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18-4-2;2*1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16;1-3-4-13-5-7-14(8-6-13)15-9-11-16(17-2)12-10-15/h10-11,14-22,24-25H,3-9,12-13H2,1-2H3;4-16H,2-3H2,1H3;12-19H,2-11H2,1H3;4,16-19H,2-3,5-15H2,1H3;16-19H,3-15H2,1-2H3;4,15-18H,2-3,5-14H2,1H3;10-15H,3-9H2,1-2H3;14-17H,3-13H2,1-2H3;4,14-17H,2-3,5-13H2,1H3;9-14H,3-8H2,1-2H3
InChIKeyJQYOXKOFFDCLSZ-UHFFFAOYSA-N
MW2942.63 g/mol
LogP65.49
Rot. Bonds52

About 4-[4-(4-butylcyclohexyl)phenyl]-2-fluoro-1-(4-propylphenyl)benzene;1-butyl-4-(4-ethenylcyclohexyl)cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-propylcyclohexyl)benzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylphenyl)phenyl]phenyl]benzene

4-[4-(4-butylcyclohexyl)phenyl]-2-fluoro-1-(4-propylphenyl)benzene;1-butyl-4-(4-ethenylcyclohexyl)cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-propylcyclohexyl)benzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylphenyl)phenyl]phenyl]benzene (PubChem CID 158997788) has the molecular formula C203H302F8O3 and a molecular weight of 2942.63 g/mol. Its IUPAC name is 4-[4-(4-butylcyclohexyl)phenyl]-2-fluoro-1-(4-propylphenyl)benzene;1-butyl-4-(4-ethenylcyclohexyl)cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-propylcyclohexyl)benzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylphenyl)phenyl]phenyl]benzene.

Molecular Properties

Compound Name4-[4-(4-butylcyclohexyl)phenyl]-2-fluoro-1-(4-propylphenyl)benzene;1-butyl-4-(4-ethenylcyclohexyl)cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-propylcyclohexyl)benzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylphenyl)phenyl]phenyl]benzene
PubChem CID158997788
Molecular FormulaC203H302F8O3
Molecular Weight2942.63 g/mol
Exact Mass2940.34
IUPAC Name4-[4-(4-butylcyclohexyl)phenyl]-2-fluoro-1-(4-propylphenyl)benzene;1-butyl-4-(4-ethenylcyclohexyl)cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-propylcyclohexyl)benzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylphenyl)phenyl]phenyl]benzene
SMILESC=CC1CCC(C2CCC(CCC)CC2)CC1.C=CC1CCC(C2CCC(CCCC)CC2)CC1.C=CC1CCC(C2CCC(CCCCC)CC2)CC1.CCCC1CCC(C2CCC(CC)CC2)CC1.CCCC1CCC(C2CCC(c3ccc(OC(F)(F)F)cc3)CC2)CC1.CCCC1CCC(c2ccc(OC)cc2)CC1.CCCC1CCC(c2ccc(OCC)cc2)CC1.CCCCC1CCC(C2CCC(CCC)CC2)CC1.CCCCC1CCC(c2ccc(-c3ccc(-c4ccc(CCC)cc4)c(F)c3)cc2)CC1.CCCc1ccc(-c2ccc(-c3ccc(-c4cc(F)c(F)c(F)c4)c(F)c3)cc2)cc1
InChIInChI=1S/C31H37F.C27H20F4.C22H31F3O.C19H34.C19H36.C18H32.C17H26O.C17H32.C17H30.C16H24O/c1-3-5-7-24-8-12-25(13-9-24)26-16-18-27(19-17-26)29-20-21-30(31(32)22-29)28-14-10-23(6-4-2)11-15-28;1-2-3-17-4-6-18(7-5-17)19-8-10-20(11-9-19)21-12-13-23(24(28)14-21)22-15-25(29)27(31)26(30)16-22;1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(15-13-20)26-22(23,24)25;1-3-5-6-7-17-10-14-19(15-11-17)18-12-8-16(4-2)9-13-18;1-3-5-7-17-10-14-19(15-11-17)18-12-8-16(6-4-2)9-13-18;1-3-5-6-16-9-13-18(14-10-16)17-11-7-15(4-2)8-12-17;1-3-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18-4-2;2*1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16;1-3-4-13-5-7-14(8-6-13)15-9-11-16(17-2)12-10-15/h10-11,14-22,24-25H,3-9,12-13H2,1-2H3;4-16H,2-3H2,1H3;12-19H,2-11H2,1H3;4,16-19H,2-3,5-15H2,1H3;16-19H,3-15H2,1-2H3;4,15-18H,2-3,5-14H2,1H3;10-15H,3-9H2,1-2H3;14-17H,3-13H2,1-2H3;4,14-17H,2-3,5-13H2,1H3;9-14H,3-8H2,1-2H3
InChIKeyJQYOXKOFFDCLSZ-UHFFFAOYSA-N
XLogP65.49
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds52
Heavy Atoms214
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002942.63
LogP ≤ 565.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4-[4-(4-butylcyclohexyl)phenyl]-2-fluoro-1-(4-propylphenyl)benzene;1-butyl-4-(4-ethenylcyclohexyl)cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-propylcyclohexyl)benzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylphenyl)phenyl]phenyl]benzene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-butylcyclohexyl)phenyl]-2-fluoro-1-(4-propylphenyl)benzene;1-butyl-4-(4-ethenylcyclohexyl)cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-propylcyclohexyl)benzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylphenyl)phenyl]phenyl]benzene?
The IUPAC name of 4-[4-(4-butylcyclohexyl)phenyl]-2-fluoro-1-(4-propylphenyl)benzene;1-butyl-4-(4-ethenylcyclohexyl)cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-propylcyclohexyl)benzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylphenyl)phenyl]phenyl]benzene (CID 158997788) is 4-[4-(4-butylcyclohexyl)phenyl]-2-fluoro-1-(4-propylphenyl)benzene;1-butyl-4-(4-ethenylcyclohexyl)cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-propylcyclohexyl)benzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylphenyl)phenyl]phenyl]benzene.
What is the SMILES notation for 4-[4-(4-butylcyclohexyl)phenyl]-2-fluoro-1-(4-propylphenyl)benzene;1-butyl-4-(4-ethenylcyclohexyl)cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-propylcyclohexyl)benzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylphenyl)phenyl]phenyl]benzene?
The canonical SMILES for 4-[4-(4-butylcyclohexyl)phenyl]-2-fluoro-1-(4-propylphenyl)benzene;1-butyl-4-(4-ethenylcyclohexyl)cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-propylcyclohexyl)benzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylphenyl)phenyl]phenyl]benzene is C=CC1CCC(C2CCC(CCC)CC2)CC1.C=CC1CCC(C2CCC(CCCC)CC2)CC1.C=CC1CCC(C2CCC(CCCCC)CC2)CC1.CCCC1CCC(C2CCC(CC)CC2)CC1.CCCC1CCC(C2CCC(c3ccc(OC(F)(F)F)cc3)CC2)CC1.CCCC1CCC(c2ccc(OC)cc2)CC1.CCCC1CCC(c2ccc(OCC)cc2)CC1.CCCCC1CCC(C2CCC(CCC)CC2)CC1.CCCCC1CCC(c2ccc(-c3ccc(-c4ccc(CCC)cc4)c(F)c3)cc2)CC1.CCCc1ccc(-c2ccc(-c3ccc(-c4cc(F)c(F)c(F)c4)c(F)c3)cc2)cc1.
What is the InChIKey of 4-[4-(4-butylcyclohexyl)phenyl]-2-fluoro-1-(4-propylphenyl)benzene;1-butyl-4-(4-ethenylcyclohexyl)cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-propylcyclohexyl)benzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylphenyl)phenyl]phenyl]benzene?
The InChIKey is JQYOXKOFFDCLSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H37F.C27H20F4.C22H31F3O.C19H34.C19H36.C18H32.C17H26O.C17H32.C17H30.C16H24O/c1-3-5-7-24-8-12-25(13-9-24)26-16-18-27(19-17-26)29-20-21-30(31(32)22-29)28-14-10-23(6-4-2)11-15-28;1-2-3-17-4-6-18(7-5-17)19-8-10-20(11-9-19)21-12-13-23(24(28)14-21)22-15-25(29)27(31)26(30)16-22;1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(15-13-20)26-22(23,24)25;1-3-5-6-7-17-10-14-19(15-11-17)18-12-8-16(4-2)9-13-18;1-3-5-7-17-10-14-19(15-11-17)18-12-8-16(6-4-2)9-13-18;1-3-5-6-16-9-13-18(14-10-16)17-11-7-15(4-2)8-12-17;1-3-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18-4-2;2*1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16;1-3-4-13-5-7-14(8-6-13)15-9-11-16(17-2)12-10-15/h10-11,14-22,24-25H,3-9,12-13H2,1-2H3;4-16H,2-3H2,1H3;12-19H,2-11H2,1H3;4,16-19H,2-3,5-15H2,1H3;16-19H,3-15H2,1-2H3;4,15-18H,2-3,5-14H2,1H3;10-15H,3-9H2,1-2H3;14-17H,3-13H2,1-2H3;4,14-17H,2-3,5-13H2,1H3;9-14H,3-8H2,1-2H3.
What are the key properties of 4-[4-(4-butylcyclohexyl)phenyl]-2-fluoro-1-(4-propylphenyl)benzene;1-butyl-4-(4-ethenylcyclohexyl)cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-propylcyclohexyl)benzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylphenyl)phenyl]phenyl]benzene?
4-[4-(4-butylcyclohexyl)phenyl]-2-fluoro-1-(4-propylphenyl)benzene;1-butyl-4-(4-ethenylcyclohexyl)cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-propylcyclohexyl)benzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylphenyl)phenyl]phenyl]benzene has a molecular weight of 2942.63 g/mol, XLogP of 65.49, 52 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-butylcyclohexyl)phenyl]-2-fluoro-1-(4-propylphenyl)benzene;1-butyl-4-(4-ethenylcyclohexyl)cyclohexane;1-butyl-4-(4-propylcyclohexyl)cyclohexane;1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane;1-ethenyl-4-(4-propylcyclohexyl)cyclohexane;1-ethoxy-4-(4-propylcyclohexyl)benzene;1-ethyl-4-(4-propylcyclohexyl)cyclohexane;1-methoxy-4-(4-propylcyclohexyl)benzene;1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene;1,2,3-trifluoro-5-[2-fluoro-4-[4-(4-propylphenyl)phenyl]phenyl]benzene is sourced from PubChem (CID 158997788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).