4-chloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-N,N-dimethyl-3-phenylquinolin-2-amine;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2,4-dicarbonitrile;2,4-dichloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-3-phenylquinoline;(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)-(6-methoxy-3-pyridinyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-(3-methyl-1,2-oxazol-5-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

C211H158Cl15N31O13 — CID 158641472

About 4-chloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-N,N-dimethyl-3-phenylquinolin-2-amine;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2,4-dicarbonitrile;2,4-dichloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-3-phenylquinoline;(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)-(6-methoxy-3-pyridinyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-(3-methyl-1,2-oxazol-5-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

4-chloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-N,N-dimethyl-3-phenylquinolin-2-amine;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2,4-dicarbonitrile;2,4-dichloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-3-phenylquinoline;(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)-(6-methoxy-3-pyridinyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-(3-methyl-1,2-oxazol-5-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 (PubChem CID 158641472) has the molecular formula C211H158Cl15N31O13 and a molecular weight of 3867.58 g/mol. Its IUPAC name is 4-chloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-N,N-dimethyl-3-phenylquinolin-2-amine;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2,4-dicarbonitrile;2,4-dichloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-3-phenylquinoline;(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)-(6-methoxy-3-pyridinyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-(3-methyl-1,2-oxazol-5-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.

Molecular Properties

• Compound Name: 4-chloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-N,N-dimethyl-3-phenylquinolin-2-amine;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2,4-dicarbonitrile;2,4-dichloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-3-phenylquinoline;(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)-(6-methoxy-3-pyridinyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-(3-methyl-1,2-oxazol-5-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
• PubChem CID: 158641472
• Molecular Formula: C211H158Cl15N31O13
• Molecular Weight: 3867.58 g/mol
• Exact Mass: 3857.80
• IUPAC Name: 4-chloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-N,N-dimethyl-3-phenylquinolin-2-amine;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2,4-dicarbonitrile;2,4-dichloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-3-phenylquinoline;(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)-(6-methoxy-3-pyridinyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-(3-methyl-1,2-oxazol-5-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
• SMILES: COC(c1cccnc1)(c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1)c1nccn1C.COC(c1cccnc1)(c1ccc2nc(N(C)C)c(-c3ccccc3)c(Cl)c2c1)c1nccn1C.COc1ccc(C(O)(c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)c2c(C)noc2C)cn1.COc1ccc(C(O)(c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)c2cc(C)no2)cc1.Cc1noc(C)c1C(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.Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(C#N)c(-c3ccccc3)c(C#N)c2c1
• InChI: InChI=1S/C28H26ClN5O.C28H18ClN5O.C27H19Cl3N2O2.C27H21Cl2N3O3.C27H20Cl2N2O3.C26H20Cl2N4O.2C24H17Cl2N5O/c1-33(2)26-24(19-9-6-5-7-10-19)25(29)22-17-20(12-13-23(22)32-26)28(35-4,21-11-8-14-30-18-21)27-31-15-16-34(27)3;1-34-17-32-16-26(34)28(35,19-7-10-21(29)11-8-19)20-9-12-24-22(13-20)23(14-30)27(25(15-31)33-24)18-5-3-2-4-6-18;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;1-15-24(16(2)35-32-15)27(33,19-10-12-22(34-3)30-14-19)18-9-11-21-20(13-18)25(28)23(26(29)31-21)17-7-5-4-6-8-17;1-16-14-23(34-31-16)27(32,18-8-11-20(33-2)12-9-18)19-10-13-22-21(15-19)25(28)24(26(29)30-22)17-6-4-3-5-7-17;1-32-14-13-30-25(32)26(33-2,19-9-6-12-29-16-19)18-10-11-21-20(15-18)23(27)22(24(28)31-21)17-7-4-3-5-8-17;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/h5-18H,1-4H3;2-13,16-17,35H,1H3;3-14,33H,1-2H3;4-14,33H,1-3H3;3-15,32H,1-2H3;3-16H,1-2H3;2*2-14,32H,1H3
• InChIKey: IALAXAICNQHTES-UHFFFAOYSA-N
• XLogP: 48.36
• TPSA: 569.66 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 44
• Rotatable Bonds: 37
• Heavy Atoms: 270
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3867.58
LogP ≤ 5	48.36
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	44

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-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-N,N-dimethyl-3-phenylquinolin-2-amine;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2,4-dicarbonitrile;2,4-dichloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-3-phenylquinoline;(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)-(6-methoxy-3-pyridinyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-(3-methyl-1,2-oxazol-5-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?

The IUPAC name of 4-chloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-N,N-dimethyl-3-phenylquinolin-2-amine;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2,4-dicarbonitrile;2,4-dichloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-3-phenylquinoline;(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)-(6-methoxy-3-pyridinyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-(3-methyl-1,2-oxazol-5-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 (CID 158641472) is 4-chloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-N,N-dimethyl-3-phenylquinolin-2-amine;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2,4-dicarbonitrile;2,4-dichloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-3-phenylquinoline;(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)-(6-methoxy-3-pyridinyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-(3-methyl-1,2-oxazol-5-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.

What is the SMILES notation for 4-chloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-N,N-dimethyl-3-phenylquinolin-2-amine;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2,4-dicarbonitrile;2,4-dichloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-3-phenylquinoline;(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)-(6-methoxy-3-pyridinyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-(3-methyl-1,2-oxazol-5-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?

The canonical SMILES for 4-chloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-N,N-dimethyl-3-phenylquinolin-2-amine;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2,4-dicarbonitrile;2,4-dichloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-3-phenylquinoline;(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)-(6-methoxy-3-pyridinyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-(3-methyl-1,2-oxazol-5-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 is COC(c1cccnc1)(c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1)c1nccn1C.COC(c1cccnc1)(c1ccc2nc(N(C)C)c(-c3ccccc3)c(Cl)c2c1)c1nccn1C.COc1ccc(C(O)(c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)c2c(C)noc2C)cn1.COc1ccc(C(O)(c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)c2cc(C)no2)cc1.Cc1noc(C)c1C(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.Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(C#N)c(-c3ccccc3)c(C#N)c2c1.

What is the InChIKey of 4-chloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-N,N-dimethyl-3-phenylquinolin-2-amine;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2,4-dicarbonitrile;2,4-dichloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-3-phenylquinoline;(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)-(6-methoxy-3-pyridinyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-(3-methyl-1,2-oxazol-5-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?

The InChIKey is IALAXAICNQHTES-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26ClN5O.C28H18ClN5O.C27H19Cl3N2O2.C27H21Cl2N3O3.C27H20Cl2N2O3.C26H20Cl2N4O.2C24H17Cl2N5O/c1-33(2)26-24(19-9-6-5-7-10-19)25(29)22-17-20(12-13-23(22)32-26)28(35-4,21-11-8-14-30-18-21)27-31-15-16-34(27)3;1-34-17-32-16-26(34)28(35,19-7-10-21(29)11-8-19)20-9-12-24-22(13-20)23(14-30)27(25(15-31)33-24)18-5-3-2-4-6-18;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;1-15-24(16(2)35-32-15)27(33,19-10-12-22(34-3)30-14-19)18-9-11-21-20(13-18)25(28)23(26(29)31-21)17-7-5-4-6-8-17;1-16-14-23(34-31-16)27(32,18-8-11-20(33-2)12-9-18)19-10-13-22-21(15-19)25(28)24(26(29)30-22)17-6-4-3-5-7-17;1-32-14-13-30-25(32)26(33-2,19-9-6-12-29-16-19)18-10-11-21-20(15-18)23(27)22(24(28)31-21)17-7-4-3-5-8-17;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/h5-18H,1-4H3;2-13,16-17,35H,1H3;3-14,33H,1-2H3;4-14,33H,1-3H3;3-15,32H,1-2H3;3-16H,1-2H3;2*2-14,32H,1H3.

What are the key properties of 4-chloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-N,N-dimethyl-3-phenylquinolin-2-amine;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2,4-dicarbonitrile;2,4-dichloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-3-phenylquinoline;(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)-(6-methoxy-3-pyridinyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-(3-methyl-1,2-oxazol-5-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?

4-chloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-N,N-dimethyl-3-phenylquinolin-2-amine;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2,4-dicarbonitrile;2,4-dichloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-3-phenylquinoline;(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)-(6-methoxy-3-pyridinyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-(3-methyl-1,2-oxazol-5-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 has a molecular weight of 3867.58 g/mol, XLogP of 48.36, 37 rotatable bonds, 6 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-N,N-dimethyl-3-phenylquinolin-2-amine;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2,4-dicarbonitrile;2,4-dichloro-6-[methoxy-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]-3-phenylquinoline;(2,4-dichloro-3-phenylquinolin-6-yl)-(3,5-dimethyl-1,2-oxazol-4-yl)-(6-methoxy-3-pyridinyl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(4-methoxyphenyl)-(3-methyl-1,2-oxazol-5-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 is sourced from PubChem (CID 158641472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).