4-chloro-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-(3-methyl-1,2-oxazol-5-yl)methanol;(2-chloro-3-methylimidazol-4-yl)-(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dimethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-hydroxymethyl]-3-phenylquinoline-2,4-dicarbonitrile;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,6-dimethyl-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(2-methyl-1,3-thiazol-4-yl)methanol

C216H161Cl17N28O12S — CID 158636918

About 4-chloro-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-(3-methyl-1,2-oxazol-5-yl)methanol;(2-chloro-3-methylimidazol-4-yl)-(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dimethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-hydroxymethyl]-3-phenylquinoline-2,4-dicarbonitrile;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,6-dimethyl-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(2-methyl-1,3-thiazol-4-yl)methanol

4-chloro-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-(3-methyl-1,2-oxazol-5-yl)methanol;(2-chloro-3-methylimidazol-4-yl)-(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dimethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-hydroxymethyl]-3-phenylquinoline-2,4-dicarbonitrile;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,6-dimethyl-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(2-methyl-1,3-thiazol-4-yl)methanol (PubChem CID 158636918) has the molecular formula C216H161Cl17N28O12S and a molecular weight of 3975.62 g/mol. Its IUPAC name is 4-chloro-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-(3-methyl-1,2-oxazol-5-yl)methanol;(2-chloro-3-methylimidazol-4-yl)-(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dimethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-hydroxymethyl]-3-phenylquinoline-2,4-dicarbonitrile;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,6-dimethyl-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(2-methyl-1,3-thiazol-4-yl)methanol.

Molecular Properties

• Compound Name: 4-chloro-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-(3-methyl-1,2-oxazol-5-yl)methanol;(2-chloro-3-methylimidazol-4-yl)-(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dimethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-hydroxymethyl]-3-phenylquinoline-2,4-dicarbonitrile;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,6-dimethyl-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(2-methyl-1,3-thiazol-4-yl)methanol
• PubChem CID: 158636918
• Molecular Formula: C216H161Cl17N28O12S
• Molecular Weight: 3975.62 g/mol
• Exact Mass: 3964.73
• IUPAC Name: 4-chloro-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-(3-methyl-1,2-oxazol-5-yl)methanol;(2-chloro-3-methylimidazol-4-yl)-(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dimethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-hydroxymethyl]-3-phenylquinoline-2,4-dicarbonitrile;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,6-dimethyl-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(2-methyl-1,3-thiazol-4-yl)methanol
• SMILES: COc1nc2ccc(C(O)(c3ccc(Cl)cc3)c3cncn3C)cc2c(OC)c1-c1ccccc1.Cc1cc(C(O)(c2ccc(Cl)cc2)c2ccc3nc(N(C)C)c(-c4ccccc4)c(Cl)c3c2)on1.Cc1ccc(C(O)(c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)c2cncn2C)c(C)n1.Cc1nc(C(O)(c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)c2cncn2C)cs1.Cc1ncc(C(O)(c2ccc(Cl)cc2)c2ccc3nc(C#N)c(-c4ccccc4)c(C#N)c3c2)n1C.Cc1noc(C)c1C(O)(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1c(C(O)(c2ccc(Cl)cc2)c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)cnc1Cl.Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(C#N)c(-c3ccccc3)c(Cl)c2c1
• InChI: InChI=1S/C29H20ClN5O.C28H23Cl2N3O2.C28H24ClN3O3.C27H19Cl3N2O2.C27H22Cl2N4O.C27H18Cl2N4O.C26H17Cl4N3O.C24H18Cl2N4OS/c1-18-33-17-27(35(18)2)29(36,20-8-11-22(30)12-9-20)21-10-13-25-23(14-21)24(15-31)28(26(16-32)34-25)19-6-4-3-5-7-19;1-17-15-24(35-32-17)28(34,19-9-12-21(29)13-10-19)20-11-14-23-22(16-20)26(30)25(27(31-23)33(2)3)18-7-5-4-6-8-18;1-32-17-30-16-24(32)28(33,19-9-12-21(29)13-10-19)20-11-14-23-22(15-20)26(34-2)25(27(31-23)35-3)18-7-5-4-6-8-18;1-15-24(16(2)34-32-15)27(33,18-8-11-20(28)12-9-18)19-10-13-22-21(14-19)25(29)23(26(30)31-22)17-6-4-3-5-7-17;1-16-9-11-21(17(2)31-16)27(34,23-14-30-15-33(23)3)19-10-12-22-20(13-19)25(28)24(26(29)32-22)18-7-5-4-6-8-18;1-33-16-31-15-24(33)27(34,18-7-10-20(28)11-8-18)19-9-12-22-21(13-19)26(29)25(23(14-30)32-22)17-5-3-2-4-6-17;1-33-21(14-31-25(33)30)26(34,16-7-10-18(27)11-8-16)17-9-12-20-19(13-17)23(28)22(24(29)32-20)15-5-3-2-4-6-15;1-14-28-19(12-32-14)24(31,20-11-27-13-30(20)2)16-8-9-18-17(10-16)22(25)21(23(26)29-18)15-6-4-3-5-7-15/h3-14,17,36H,1-2H3;4-16,34H,1-3H3;4-17,33H,1-3H3;3-14,33H,1-2H3;4-15,34H,1-3H3;2-13,15-16,34H,1H3;2-14,34H,1H3;3-13,31H,1-2H3
• InChIKey: HZWOQDJYYMEESU-UHFFFAOYSA-N
• XLogP: 51.68
• TPSA: 542.79 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 41
• Rotatable Bonds: 35
• Heavy Atoms: 274
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3975.62
LogP ≤ 5	51.68
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-(3-methyl-1,2-oxazol-5-yl)methanol;(2-chloro-3-methylimidazol-4-yl)-(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dimethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-hydroxymethyl]-3-phenylquinoline-2,4-dicarbonitrile;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,6-dimethyl-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(2-methyl-1,3-thiazol-4-yl)methanol?

The IUPAC name of 4-chloro-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-(3-methyl-1,2-oxazol-5-yl)methanol;(2-chloro-3-methylimidazol-4-yl)-(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dimethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-hydroxymethyl]-3-phenylquinoline-2,4-dicarbonitrile;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,6-dimethyl-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(2-methyl-1,3-thiazol-4-yl)methanol (CID 158636918) is 4-chloro-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-(3-methyl-1,2-oxazol-5-yl)methanol;(2-chloro-3-methylimidazol-4-yl)-(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dimethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-hydroxymethyl]-3-phenylquinoline-2,4-dicarbonitrile;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,6-dimethyl-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(2-methyl-1,3-thiazol-4-yl)methanol.

What is the SMILES notation for 4-chloro-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-(3-methyl-1,2-oxazol-5-yl)methanol;(2-chloro-3-methylimidazol-4-yl)-(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dimethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-hydroxymethyl]-3-phenylquinoline-2,4-dicarbonitrile;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,6-dimethyl-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(2-methyl-1,3-thiazol-4-yl)methanol?

The canonical SMILES for 4-chloro-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-(3-methyl-1,2-oxazol-5-yl)methanol;(2-chloro-3-methylimidazol-4-yl)-(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dimethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-hydroxymethyl]-3-phenylquinoline-2,4-dicarbonitrile;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,6-dimethyl-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(2-methyl-1,3-thiazol-4-yl)methanol is COc1nc2ccc(C(O)(c3ccc(Cl)cc3)c3cncn3C)cc2c(OC)c1-c1ccccc1.Cc1cc(C(O)(c2ccc(Cl)cc2)c2ccc3nc(N(C)C)c(-c4ccccc4)c(Cl)c3c2)on1.Cc1ccc(C(O)(c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)c2cncn2C)c(C)n1.Cc1nc(C(O)(c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)c2cncn2C)cs1.Cc1ncc(C(O)(c2ccc(Cl)cc2)c2ccc3nc(C#N)c(-c4ccccc4)c(C#N)c3c2)n1C.Cc1noc(C)c1C(O)(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1c(C(O)(c2ccc(Cl)cc2)c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)cnc1Cl.Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(C#N)c(-c3ccccc3)c(Cl)c2c1.

What is the InChIKey of 4-chloro-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-(3-methyl-1,2-oxazol-5-yl)methanol;(2-chloro-3-methylimidazol-4-yl)-(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dimethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-hydroxymethyl]-3-phenylquinoline-2,4-dicarbonitrile;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,6-dimethyl-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(2-methyl-1,3-thiazol-4-yl)methanol?

The InChIKey is HZWOQDJYYMEESU-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H20ClN5O.C28H23Cl2N3O2.C28H24ClN3O3.C27H19Cl3N2O2.C27H22Cl2N4O.C27H18Cl2N4O.C26H17Cl4N3O.C24H18Cl2N4OS/c1-18-33-17-27(35(18)2)29(36,20-8-11-22(30)12-9-20)21-10-13-25-23(14-21)24(15-31)28(26(16-32)34-25)19-6-4-3-5-7-19;1-17-15-24(35-32-17)28(34,19-9-12-21(29)13-10-19)20-11-14-23-22(16-20)26(30)25(27(31-23)33(2)3)18-7-5-4-6-8-18;1-32-17-30-16-24(32)28(33,19-9-12-21(29)13-10-19)20-11-14-23-22(15-20)26(34-2)25(27(31-23)35-3)18-7-5-4-6-8-18;1-15-24(16(2)34-32-15)27(33,18-8-11-20(28)12-9-18)19-10-13-22-21(14-19)25(29)23(26(30)31-22)17-6-4-3-5-7-17;1-16-9-11-21(17(2)31-16)27(34,23-14-30-15-33(23)3)19-10-12-22-20(13-19)25(28)24(26(29)32-22)18-7-5-4-6-8-18;1-33-16-31-15-24(33)27(34,18-7-10-20(28)11-8-18)19-9-12-22-21(13-19)26(29)25(23(14-30)32-22)17-5-3-2-4-6-17;1-33-21(14-31-25(33)30)26(34,16-7-10-18(27)11-8-16)17-9-12-20-19(13-17)23(28)22(24(29)32-20)15-5-3-2-4-6-15;1-14-28-19(12-32-14)24(31,20-11-27-13-30(20)2)16-8-9-18-17(10-16)22(25)21(23(26)29-18)15-6-4-3-5-7-15/h3-14,17,36H,1-2H3;4-16,34H,1-3H3;4-17,33H,1-3H3;3-14,33H,1-2H3;4-15,34H,1-3H3;2-13,15-16,34H,1H3;2-14,34H,1H3;3-13,31H,1-2H3.

What are the key properties of 4-chloro-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-(3-methyl-1,2-oxazol-5-yl)methanol;(2-chloro-3-methylimidazol-4-yl)-(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dimethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-hydroxymethyl]-3-phenylquinoline-2,4-dicarbonitrile;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,6-dimethyl-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(2-methyl-1,3-thiazol-4-yl)methanol?

4-chloro-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-(3-methyl-1,2-oxazol-5-yl)methanol;(2-chloro-3-methylimidazol-4-yl)-(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dimethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-hydroxymethyl]-3-phenylquinoline-2,4-dicarbonitrile;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,6-dimethyl-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(2-methyl-1,3-thiazol-4-yl)methanol has a molecular weight of 3975.62 g/mol, XLogP of 51.68, 35 rotatable bonds, 8 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-(3-methyl-1,2-oxazol-5-yl)methanol;(2-chloro-3-methylimidazol-4-yl)-(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dimethoxy-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;6-[(4-chlorophenyl)-(2,3-dimethylimidazol-4-yl)-hydroxymethyl]-3-phenylquinoline-2,4-dicarbonitrile;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,6-dimethyl-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-(2-methyl-1,3-thiazol-4-yl)methanol is sourced from PubChem (CID 158636918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).