(4-chlorophenyl)-(2,4-dichloro-5-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(6-methyl-3-pyridinyl)-(1H-pyrrol-3-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]-pyridin-4-ylmethanol

C181H131Cl13F9N27O7S — CID 157187313

About (4-chlorophenyl)-(2,4-dichloro-5-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(6-methyl-3-pyridinyl)-(1H-pyrrol-3-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]-pyridin-4-ylmethanol

(4-chlorophenyl)-(2,4-dichloro-5-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(6-methyl-3-pyridinyl)-(1H-pyrrol-3-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]-pyridin-4-ylmethanol (PubChem CID 157187313) has the molecular formula C181H131Cl13F9N27O7S and a molecular weight of 3460.16 g/mol. Its IUPAC name is (4-chlorophenyl)-(2,4-dichloro-5-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(6-methyl-3-pyridinyl)-(1H-pyrrol-3-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]-pyridin-4-ylmethanol.

Molecular Properties

• Compound Name: (4-chlorophenyl)-(2,4-dichloro-5-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(6-methyl-3-pyridinyl)-(1H-pyrrol-3-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]-pyridin-4-ylmethanol
• PubChem CID: 157187313
• Molecular Formula: C181H131Cl13F9N27O7S
• Molecular Weight: 3460.16 g/mol
• Exact Mass: 3451.63
• IUPAC Name: (4-chlorophenyl)-(2,4-dichloro-5-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(6-methyl-3-pyridinyl)-(1H-pyrrol-3-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]-pyridin-4-ylmethanol
• SMILES: Cc1ccc(C(O)(c2cc(C)c3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)c2cncn2C)cn1.Cc1ccc(C(O)(c2cc[nH]c2)c2cc(C)c3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)cn1.Cc1nc(C)c(C(O)(c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)c2cnnn2C)s1.Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1F.Cn1cncc1C(O)(c1cccnc1)c1cc(F)c2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1cncc1C(O)(c1ccncc1)c1cc(F)c2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1cncc1C(O)(c1ccncc1)c1ccc2nc(C(F)(F)F)c(-c3ccccc3)c(C(F)(F)F)c2c1
• InChI: InChI=1S/C27H22Cl2N4O.C27H21Cl2N3O.C27H18F6N4O.C26H17Cl3FN3O.2C25H17Cl2FN4O.C24H19Cl2N5OS/c1-16-11-20(27(34,22-14-30-15-33(22)3)19-10-9-17(2)31-13-19)12-21-24(28)23(26(29)32-25(16)21)18-7-5-4-6-8-18;1-16-12-21(27(33,20-10-11-30-14-20)19-9-8-17(2)31-15-19)13-22-24(28)23(26(29)32-25(16)22)18-6-4-3-5-7-18;1-37-15-35-14-21(37)25(38,17-9-11-34-12-10-17)18-7-8-20-19(13-18)23(26(28,29)30)22(16-5-3-2-4-6-16)24(36-20)27(31,32)33;1-33-14-31-13-20(33)26(34,16-7-9-17(27)10-8-16)18-11-12-19-22(24(18)30)23(28)21(25(29)32-19)15-5-3-2-4-6-15;1-32-14-30-13-20(32)25(33,16-8-5-9-29-12-16)17-10-18-22(26)21(15-6-3-2-4-7-15)24(27)31-23(18)19(28)11-17;1-32-14-30-13-20(32)25(33,16-7-9-29-10-8-16)17-11-18-22(26)21(15-5-3-2-4-6-15)24(27)31-23(18)19(28)12-17;1-13-22(33-14(2)28-13)24(32,19-12-27-30-31(19)3)16-9-10-18-17(11-16)21(25)20(23(26)29-18)15-7-5-4-6-8-15/h4-15,34H,1-3H3;3-15,30,33H,1-2H3;2-15,38H,1H3;2-14,34H,1H3;2*2-14,33H,1H3;4-12,32H,1-3H3
• InChIKey: APGSDVWYQZMYAU-UHFFFAOYSA-N
• XLogP: 43.66
• TPSA: 444.78 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 34
• Rotatable Bonds: 28
• Heavy Atoms: 238
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3460.16
LogP ≤ 5	43.66
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-(2,4-dichloro-5-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(6-methyl-3-pyridinyl)-(1H-pyrrol-3-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]-pyridin-4-ylmethanol?

The IUPAC name of (4-chlorophenyl)-(2,4-dichloro-5-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(6-methyl-3-pyridinyl)-(1H-pyrrol-3-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]-pyridin-4-ylmethanol (CID 157187313) is (4-chlorophenyl)-(2,4-dichloro-5-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(6-methyl-3-pyridinyl)-(1H-pyrrol-3-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]-pyridin-4-ylmethanol.

What is the SMILES notation for (4-chlorophenyl)-(2,4-dichloro-5-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(6-methyl-3-pyridinyl)-(1H-pyrrol-3-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]-pyridin-4-ylmethanol?

The canonical SMILES for (4-chlorophenyl)-(2,4-dichloro-5-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(6-methyl-3-pyridinyl)-(1H-pyrrol-3-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]-pyridin-4-ylmethanol is Cc1ccc(C(O)(c2cc(C)c3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)c2cncn2C)cn1.Cc1ccc(C(O)(c2cc[nH]c2)c2cc(C)c3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)cn1.Cc1nc(C)c(C(O)(c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)c2cnnn2C)s1.Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1F.Cn1cncc1C(O)(c1cccnc1)c1cc(F)c2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1cncc1C(O)(c1ccncc1)c1cc(F)c2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1cncc1C(O)(c1ccncc1)c1ccc2nc(C(F)(F)F)c(-c3ccccc3)c(C(F)(F)F)c2c1.

What is the InChIKey of (4-chlorophenyl)-(2,4-dichloro-5-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(6-methyl-3-pyridinyl)-(1H-pyrrol-3-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]-pyridin-4-ylmethanol?

The InChIKey is APGSDVWYQZMYAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22Cl2N4O.C27H21Cl2N3O.C27H18F6N4O.C26H17Cl3FN3O.2C25H17Cl2FN4O.C24H19Cl2N5OS/c1-16-11-20(27(34,22-14-30-15-33(22)3)19-10-9-17(2)31-13-19)12-21-24(28)23(26(29)32-25(16)21)18-7-5-4-6-8-18;1-16-12-21(27(33,20-10-11-30-14-20)19-9-8-17(2)31-15-19)13-22-24(28)23(26(29)32-25(16)22)18-6-4-3-5-7-18;1-37-15-35-14-21(37)25(38,17-9-11-34-12-10-17)18-7-8-20-19(13-18)23(26(28,29)30)22(16-5-3-2-4-6-16)24(36-20)27(31,32)33;1-33-14-31-13-20(33)26(34,16-7-9-17(27)10-8-16)18-11-12-19-22(24(18)30)23(28)21(25(29)32-19)15-5-3-2-4-6-15;1-32-14-30-13-20(32)25(33,16-8-5-9-29-12-16)17-10-18-22(26)21(15-6-3-2-4-7-15)24(27)31-23(18)19(28)11-17;1-32-14-30-13-20(32)25(33,16-7-9-29-10-8-16)17-11-18-22(26)21(15-5-3-2-4-6-15)24(27)31-23(18)19(28)12-17;1-13-22(33-14(2)28-13)24(32,19-12-27-30-31(19)3)16-9-10-18-17(11-16)21(25)20(23(26)29-18)15-7-5-4-6-8-15/h4-15,34H,1-3H3;3-15,30,33H,1-2H3;2-15,38H,1H3;2-14,34H,1H3;2*2-14,33H,1H3;4-12,32H,1-3H3.

What are the key properties of (4-chlorophenyl)-(2,4-dichloro-5-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(6-methyl-3-pyridinyl)-(1H-pyrrol-3-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]-pyridin-4-ylmethanol?

(4-chlorophenyl)-(2,4-dichloro-5-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(6-methyl-3-pyridinyl)-(1H-pyrrol-3-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]-pyridin-4-ylmethanol has a molecular weight of 3460.16 g/mol, XLogP of 43.66, 28 rotatable bonds, 8 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for (4-chlorophenyl)-(2,4-dichloro-5-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;(2,4-dichloro-8-fluoro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(2,4-dichloro-8-methyl-3-phenylquinolin-6-yl)-(6-methyl-3-pyridinyl)-(1H-pyrrol-3-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]-pyridin-4-ylmethanol is sourced from PubChem (CID 157187313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).