(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyrimidin-5-ylmethanol;(4-chlorophenyl)-[4-methoxy-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrazin-2-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyridazin-4-ylmethanol;bis((2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrimidin-5-ylmethanol);6-[hydroxy-(3-methylimidazol-4-yl)-pyridin-2-ylmethyl]-3-phenyl-2-(trifluoromethyl)quinoline-4-carbonitrile

C203H141Cl15F6N34O9 — CID 160757737

About (4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyrimidin-5-ylmethanol;(4-chlorophenyl)-[4-methoxy-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrazin-2-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyridazin-4-ylmethanol;bis((2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrimidin-5-ylmethanol);6-[hydroxy-(3-methylimidazol-4-yl)-pyridin-2-ylmethyl]-3-phenyl-2-(trifluoromethyl)quinoline-4-carbonitrile

(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyrimidin-5-ylmethanol;(4-chlorophenyl)-[4-methoxy-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrazin-2-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyridazin-4-ylmethanol;bis((2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrimidin-5-ylmethanol);6-[hydroxy-(3-methylimidazol-4-yl)-pyridin-2-ylmethyl]-3-phenyl-2-(trifluoromethyl)quinoline-4-carbonitrile (PubChem CID 160757737) has the molecular formula C203H141Cl15F6N34O9 and a molecular weight of 3846.37 g/mol. Its IUPAC name is (4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyrimidin-5-ylmethanol;(4-chlorophenyl)-[4-methoxy-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrazin-2-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyridazin-4-ylmethanol;bis((2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrimidin-5-ylmethanol);6-[hydroxy-(3-methylimidazol-4-yl)-pyridin-2-ylmethyl]-3-phenyl-2-(trifluoromethyl)quinoline-4-carbonitrile.

Molecular Properties

• Compound Name: (4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyrimidin-5-ylmethanol;(4-chlorophenyl)-[4-methoxy-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrazin-2-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyridazin-4-ylmethanol;bis((2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrimidin-5-ylmethanol);6-[hydroxy-(3-methylimidazol-4-yl)-pyridin-2-ylmethyl]-3-phenyl-2-(trifluoromethyl)quinoline-4-carbonitrile
• PubChem CID: 160757737
• Molecular Formula: C203H141Cl15F6N34O9
• Molecular Weight: 3846.37 g/mol
• Exact Mass: 3836.69
• IUPAC Name: (4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyrimidin-5-ylmethanol;(4-chlorophenyl)-[4-methoxy-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrazin-2-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyridazin-4-ylmethanol;bis((2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrimidin-5-ylmethanol);6-[hydroxy-(3-methylimidazol-4-yl)-pyridin-2-ylmethyl]-3-phenyl-2-(trifluoromethyl)quinoline-4-carbonitrile
• SMILES: COc1c(-c2ccccc2)c(C(F)(F)F)nc2ccc(C(O)(c3ccc(Cl)cc3)c3cncn3C)cc12.Cn1ccnc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1ccnc1C(O)(c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1)c1cnccn1.Cn1ccnc1C(O)(c1ccnnc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1ccnc1C(O)(c1cncnc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1ccnc1C(O)(c1cncnc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1cncc1C(O)(c1ccc2nc(C(F)(F)F)c(-c3ccccc3)c(C#N)c2c1)c1ccccn1.OC(c1ccc(Cl)cc1)(c1cncnc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1
• InChI: InChI=1S/C28H21ClF3N3O2.C27H18F3N5O.C26H18Cl3N3O.C26H16Cl3N3O.4C24H17Cl2N5O/c1-35-16-33-15-23(35)27(36,18-8-11-20(29)12-9-18)19-10-13-22-21(14-19)25(37-2)24(17-6-4-3-5-7-17)26(34-22)28(30,31)32;1-35-16-32-15-23(35)26(36,22-9-5-6-12-33-22)18-10-11-21-19(13-18)20(14-31)24(17-7-3-2-4-8-17)25(34-21)27(28,29)30;1-32-14-13-30-25(32)26(33,17-7-10-19(27)11-8-17)18-9-12-21-20(15-18)23(28)22(24(29)31-21)16-5-3-2-4-6-16;27-20-9-6-17(7-10-20)26(33,19-13-30-15-31-14-19)18-8-11-22-21(12-18)24(28)23(25(29)32-22)16-4-2-1-3-5-16;2*1-31-10-9-29-23(31)24(32,17-12-27-14-28-13-17)16-7-8-19-18(11-16)21(25)20(22(26)30-19)15-5-3-2-4-6-15;1-31-12-11-29-23(31)24(32,19-14-27-9-10-28-19)16-7-8-18-17(13-16)21(25)20(22(26)30-18)15-5-3-2-4-6-15;1-31-12-11-27-23(31)24(32,17-9-10-28-29-14-17)16-7-8-19-18(13-16)21(25)20(22(26)30-19)15-5-3-2-4-6-15/h3-16,36H,1-2H3;2-13,15-16,36H,1H3;2-15,33H,1H3;1-15,33H;4*2-14,32H,1H3
• InChIKey: RXQPHWJYRBKAIC-UHFFFAOYSA-N
• XLogP: 45.69
• TPSA: 564.51 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 43
• Rotatable Bonds: 33
• Heavy Atoms: 267
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3846.37
LogP ≤ 5	45.69
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	43

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-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyrimidin-5-ylmethanol;(4-chlorophenyl)-[4-methoxy-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrazin-2-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyridazin-4-ylmethanol;bis((2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrimidin-5-ylmethanol);6-[hydroxy-(3-methylimidazol-4-yl)-pyridin-2-ylmethyl]-3-phenyl-2-(trifluoromethyl)quinoline-4-carbonitrile?

The IUPAC name of (4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyrimidin-5-ylmethanol;(4-chlorophenyl)-[4-methoxy-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrazin-2-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyridazin-4-ylmethanol;bis((2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrimidin-5-ylmethanol);6-[hydroxy-(3-methylimidazol-4-yl)-pyridin-2-ylmethyl]-3-phenyl-2-(trifluoromethyl)quinoline-4-carbonitrile (CID 160757737) is (4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyrimidin-5-ylmethanol;(4-chlorophenyl)-[4-methoxy-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrazin-2-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyridazin-4-ylmethanol;bis((2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrimidin-5-ylmethanol);6-[hydroxy-(3-methylimidazol-4-yl)-pyridin-2-ylmethyl]-3-phenyl-2-(trifluoromethyl)quinoline-4-carbonitrile.

What is the SMILES notation for (4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyrimidin-5-ylmethanol;(4-chlorophenyl)-[4-methoxy-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrazin-2-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyridazin-4-ylmethanol;bis((2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrimidin-5-ylmethanol);6-[hydroxy-(3-methylimidazol-4-yl)-pyridin-2-ylmethyl]-3-phenyl-2-(trifluoromethyl)quinoline-4-carbonitrile?

The canonical SMILES for (4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyrimidin-5-ylmethanol;(4-chlorophenyl)-[4-methoxy-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrazin-2-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyridazin-4-ylmethanol;bis((2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrimidin-5-ylmethanol);6-[hydroxy-(3-methylimidazol-4-yl)-pyridin-2-ylmethyl]-3-phenyl-2-(trifluoromethyl)quinoline-4-carbonitrile is COc1c(-c2ccccc2)c(C(F)(F)F)nc2ccc(C(O)(c3ccc(Cl)cc3)c3cncn3C)cc12.Cn1ccnc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1ccnc1C(O)(c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1)c1cnccn1.Cn1ccnc1C(O)(c1ccnnc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1ccnc1C(O)(c1cncnc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1ccnc1C(O)(c1cncnc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1cncc1C(O)(c1ccc2nc(C(F)(F)F)c(-c3ccccc3)c(C#N)c2c1)c1ccccn1.OC(c1ccc(Cl)cc1)(c1cncnc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.

What is the InChIKey of (4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyrimidin-5-ylmethanol;(4-chlorophenyl)-[4-methoxy-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrazin-2-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyridazin-4-ylmethanol;bis((2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrimidin-5-ylmethanol);6-[hydroxy-(3-methylimidazol-4-yl)-pyridin-2-ylmethyl]-3-phenyl-2-(trifluoromethyl)quinoline-4-carbonitrile?

The InChIKey is RXQPHWJYRBKAIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H21ClF3N3O2.C27H18F3N5O.C26H18Cl3N3O.C26H16Cl3N3O.4C24H17Cl2N5O/c1-35-16-33-15-23(35)27(36,18-8-11-20(29)12-9-18)19-10-13-22-21(14-19)25(37-2)24(17-6-4-3-5-7-17)26(34-22)28(30,31)32;1-35-16-32-15-23(35)26(36,22-9-5-6-12-33-22)18-10-11-21-19(13-18)20(14-31)24(17-7-3-2-4-8-17)25(34-21)27(28,29)30;1-32-14-13-30-25(32)26(33,17-7-10-19(27)11-8-17)18-9-12-21-20(15-18)23(28)22(24(29)31-21)16-5-3-2-4-6-16;27-20-9-6-17(7-10-20)26(33,19-13-30-15-31-14-19)18-8-11-22-21(12-18)24(28)23(25(29)32-22)16-4-2-1-3-5-16;2*1-31-10-9-29-23(31)24(32,17-12-27-14-28-13-17)16-7-8-19-18(11-16)21(25)20(22(26)30-19)15-5-3-2-4-6-15;1-31-12-11-29-23(31)24(32,19-14-27-9-10-28-19)16-7-8-18-17(13-16)21(25)20(22(26)30-18)15-5-3-2-4-6-15;1-31-12-11-27-23(31)24(32,17-9-10-28-29-14-17)16-7-8-19-18(13-16)21(25)20(22(26)30-19)15-5-3-2-4-6-15/h3-16,36H,1-2H3;2-13,15-16,36H,1H3;2-15,33H,1H3;1-15,33H;4*2-14,32H,1H3.

What are the key properties of (4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyrimidin-5-ylmethanol;(4-chlorophenyl)-[4-methoxy-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrazin-2-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyridazin-4-ylmethanol;bis((2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrimidin-5-ylmethanol);6-[hydroxy-(3-methylimidazol-4-yl)-pyridin-2-ylmethyl]-3-phenyl-2-(trifluoromethyl)quinoline-4-carbonitrile?

(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyrimidin-5-ylmethanol;(4-chlorophenyl)-[4-methoxy-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrazin-2-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyridazin-4-ylmethanol;bis((2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrimidin-5-ylmethanol);6-[hydroxy-(3-methylimidazol-4-yl)-pyridin-2-ylmethyl]-3-phenyl-2-(trifluoromethyl)quinoline-4-carbonitrile has a molecular weight of 3846.37 g/mol, XLogP of 45.69, 33 rotatable bonds, 8 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for (4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyrimidin-5-ylmethanol;(4-chlorophenyl)-[4-methoxy-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrazin-2-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyridazin-4-ylmethanol;bis((2,4-dichloro-3-phenylquinolin-6-yl)-(1-methylimidazol-2-yl)-pyrimidin-5-ylmethanol);6-[hydroxy-(3-methylimidazol-4-yl)-pyridin-2-ylmethyl]-3-phenyl-2-(trifluoromethyl)quinoline-4-carbonitrile is sourced from PubChem (CID 160757737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).