5-chloro-3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol

C101H65Cl9F24N8O8 — CID 157477385

IUPAC5-chloro-3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol
SMILESCc1cc(-c2cc(C(F)(F)F)[nH]n2)c(O)c(-c2ccc(Cl)c(C(F)(F)F)c2)c1OCc1ccc(Cl)cc1.Cc1cc(-c2cc(C(F)(F)F)n(C)n2)c(O)c(-c2ccc(Cl)c(C(F)(F)F)c2)c1OCc1ccc(Cl)cc1.Cc1cc(-c2cc(C(F)(F)F)nn2C)c(O)c(-c2ccc(Cl)c(C(F)(F)F)c2)c1OCc1ccc(Cl)cc1.Oc1c(-c2cc(C(F)(F)F)[nH]n2)c(Cl)cc(OCc2ccc(Cl)cc2)c1-c1ccc(Cl)c(C(F)(F)F)c1
InChIInChI=1S/2C26H18Cl2F6N2O2.C25H16Cl2F6N2O2.C24H13Cl3F6N2O2/c1-13-9-17(20-11-21(26(32,33)34)35-36(20)2)23(37)22(15-5-8-19(28)18(10-15)25(29,30)31)24(13)38-12-14-3-6-16(27)7-4-14;1-13-9-17(20-11-21(26(32,33)34)36(2)35-20)23(37)22(15-5-8-19(28)18(10-15)25(29,30)31)24(13)38-12-14-3-6-16(27)7-4-14;1-12-8-16(19-10-20(35-34-19)25(31,32)33)22(36)21(14-4-7-18(27)17(9-14)24(28,29)30)23(12)37-11-13-2-5-15(26)6-3-13;25-13-4-1-11(2-5-13)10-37-18-8-16(27)21(17-9-19(35-34-17)24(31,32)33)22(36)20(18)12-3-6-15(26)14(7-12)23(28,29)30/h2*3-11,37H,12H2,1-2H3;2-10,36H,11H2,1H3,(H,34,35);1-9,36H,10H2,(H,34,35)
InChIKeyBVTHPGQOMQHQIM-UHFFFAOYSA-N
MW2293.71 g/mol
LogP35.09
Rot. Bonds20

About 5-chloro-3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol

5-chloro-3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol (PubChem CID 157477385) has the molecular formula C101H65Cl9F24N8O8 and a molecular weight of 2293.71 g/mol. Its IUPAC name is 5-chloro-3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol.

Molecular Properties

Compound Name5-chloro-3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol
PubChem CID157477385
Molecular FormulaC101H65Cl9F24N8O8
Molecular Weight2293.71 g/mol
Exact Mass2288.17
IUPAC Name5-chloro-3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol
SMILESCc1cc(-c2cc(C(F)(F)F)[nH]n2)c(O)c(-c2ccc(Cl)c(C(F)(F)F)c2)c1OCc1ccc(Cl)cc1.Cc1cc(-c2cc(C(F)(F)F)n(C)n2)c(O)c(-c2ccc(Cl)c(C(F)(F)F)c2)c1OCc1ccc(Cl)cc1.Cc1cc(-c2cc(C(F)(F)F)nn2C)c(O)c(-c2ccc(Cl)c(C(F)(F)F)c2)c1OCc1ccc(Cl)cc1.Oc1c(-c2cc(C(F)(F)F)[nH]n2)c(Cl)cc(OCc2ccc(Cl)cc2)c1-c1ccc(Cl)c(C(F)(F)F)c1
InChIInChI=1S/2C26H18Cl2F6N2O2.C25H16Cl2F6N2O2.C24H13Cl3F6N2O2/c1-13-9-17(20-11-21(26(32,33)34)35-36(20)2)23(37)22(15-5-8-19(28)18(10-15)25(29,30)31)24(13)38-12-14-3-6-16(27)7-4-14;1-13-9-17(20-11-21(26(32,33)34)36(2)35-20)23(37)22(15-5-8-19(28)18(10-15)25(29,30)31)24(13)38-12-14-3-6-16(27)7-4-14;1-12-8-16(19-10-20(35-34-19)25(31,32)33)22(36)21(14-4-7-18(27)17(9-14)24(28,29)30)23(12)37-11-13-2-5-15(26)6-3-13;25-13-4-1-11(2-5-13)10-37-18-8-16(27)21(17-9-19(35-34-17)24(31,32)33)22(36)20(18)12-3-6-15(26)14(7-12)23(28,29)30/h2*3-11,37H,12H2,1-2H3;2-10,36H,11H2,1H3,(H,34,35);1-9,36H,10H2,(H,34,35)
InChIKeyBVTHPGQOMQHQIM-UHFFFAOYSA-N
XLogP35.09
TPSA210.84 Ų
H-Bond Donors6
H-Bond Acceptors14
Rotatable Bonds20
Heavy Atoms150
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002293.71
LogP ≤ 535.09
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1014

Analyze 5-chloro-3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol with MolForge

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Related Compounds

4'-chloro-6-((4-chlorobenzyl)oxy)-3-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-ol
CID 139600320
3-[(4-chlorophenyl)methoxy]-2-[3-[(E)-C-methyl-N-(methylamino)carbonimidoyl]phenyl]-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol
CID 141640677
3-[(4-Chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol
CID 141640718
3-[(4-chlorophenyl)methoxy]-2-[3-[(E)-C-methyl-N-(methylamino)carbonimidoyl]phenyl]-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol
CID 141640747
2-[4-Chloro-3-(trifluoromethyl)phenyl]-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-3-phenylmethoxyphenol
CID 155398832
3-[(4-Chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-(2,5-dimethylpyrazol-3-yl)phenol
CID 155402272
3-[1-(4-Chlorophenyl)ethoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol
CID 155402333
3-(1-Adamantylmethoxy)-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol
CID 155402337
3-Benzhydryloxy-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol
CID 155402353
5-Chloro-3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol
CID 155402406
3-[(4-Chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-(1,5-dimethylpyrazol-3-yl)phenol
CID 155402411
3-[1-(4-Chlorophenyl)ethoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol
CID 155402448

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol?
The IUPAC name of 5-chloro-3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol (CID 157477385) is 5-chloro-3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol.
What is the SMILES notation for 5-chloro-3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol?
The canonical SMILES for 5-chloro-3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol is Cc1cc(-c2cc(C(F)(F)F)[nH]n2)c(O)c(-c2ccc(Cl)c(C(F)(F)F)c2)c1OCc1ccc(Cl)cc1.Cc1cc(-c2cc(C(F)(F)F)n(C)n2)c(O)c(-c2ccc(Cl)c(C(F)(F)F)c2)c1OCc1ccc(Cl)cc1.Cc1cc(-c2cc(C(F)(F)F)nn2C)c(O)c(-c2ccc(Cl)c(C(F)(F)F)c2)c1OCc1ccc(Cl)cc1.Oc1c(-c2cc(C(F)(F)F)[nH]n2)c(Cl)cc(OCc2ccc(Cl)cc2)c1-c1ccc(Cl)c(C(F)(F)F)c1.
What is the InChIKey of 5-chloro-3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol?
The InChIKey is BVTHPGQOMQHQIM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C26H18Cl2F6N2O2.C25H16Cl2F6N2O2.C24H13Cl3F6N2O2/c1-13-9-17(20-11-21(26(32,33)34)35-36(20)2)23(37)22(15-5-8-19(28)18(10-15)25(29,30)31)24(13)38-12-14-3-6-16(27)7-4-14;1-13-9-17(20-11-21(26(32,33)34)36(2)35-20)23(37)22(15-5-8-19(28)18(10-15)25(29,30)31)24(13)38-12-14-3-6-16(27)7-4-14;1-12-8-16(19-10-20(35-34-19)25(31,32)33)22(36)21(14-4-7-18(27)17(9-14)24(28,29)30)23(12)37-11-13-2-5-15(26)6-3-13;25-13-4-1-11(2-5-13)10-37-18-8-16(27)21(17-9-19(35-34-17)24(31,32)33)22(36)20(18)12-3-6-15(26)14(7-12)23(28,29)30/h2*3-11,37H,12H2,1-2H3;2-10,36H,11H2,1H3,(H,34,35);1-9,36H,10H2,(H,34,35).
What are the key properties of 5-chloro-3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol?
5-chloro-3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol has a molecular weight of 2293.71 g/mol, XLogP of 35.09, 20 rotatable bonds, 6 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol;3-[(4-chlorophenyl)methoxy]-2-[4-chloro-3-(trifluoromethyl)phenyl]-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol is sourced from PubChem (CID 157477385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).