C116H123Cl6N16O2P — CID 167595660
2-chloro-4-methyl-6-(2-methylindazol-5-yl)quinoline;2-(cyclohexen-1-yl)-4-methyl-6-(2-methylindazol-5-yl)quinoline;2-cyclohexyl-4-methyl-6-(2-methylindazol-5-yl)quinoline;methane;1-methylcyclohexene;4-methyl-6-(2-methylindazol-5-yl)-2-piperidin-4-ylquinoline;4-methyl-6-(2-methylindazol-5-yl)-1H-quinolin-2-one;phosphoryl trichloride;dihydrochloride (PubChem CID 167595660) has the molecular formula C116H123Cl6N16O2P and a molecular weight of 2017.06 g/mol. Its IUPAC name is 2-chloro-4-methyl-6-(2-methylindazol-5-yl)quinoline;2-(cyclohexen-1-yl)-4-methyl-6-(2-methylindazol-5-yl)quinoline;2-cyclohexyl-4-methyl-6-(2-methylindazol-5-yl)quinoline;methane;1-methylcyclohexene;4-methyl-6-(2-methylindazol-5-yl)-2-piperidin-4-ylquinoline;4-methyl-6-(2-methylindazol-5-yl)-1H-quinolin-2-one;phosphoryl trichloride;dihydrochloride.
| Compound Name | 2-chloro-4-methyl-6-(2-methylindazol-5-yl)quinoline;2-(cyclohexen-1-yl)-4-methyl-6-(2-methylindazol-5-yl)quinoline;2-cyclohexyl-4-methyl-6-(2-methylindazol-5-yl)quinoline;methane;1-methylcyclohexene;4-methyl-6-(2-methylindazol-5-yl)-2-piperidin-4-ylquinoline;4-methyl-6-(2-methylindazol-5-yl)-1H-quinolin-2-one;phosphoryl trichloride;dihydrochloride |
|---|---|
| PubChem CID | 167595660 |
| Molecular Formula | C116H123Cl6N16O2P |
| Molecular Weight | 2017.06 g/mol |
| Exact Mass | 2012.79 |
| IUPAC Name | 2-chloro-4-methyl-6-(2-methylindazol-5-yl)quinoline;2-(cyclohexen-1-yl)-4-methyl-6-(2-methylindazol-5-yl)quinoline;2-cyclohexyl-4-methyl-6-(2-methylindazol-5-yl)quinoline;methane;1-methylcyclohexene;4-methyl-6-(2-methylindazol-5-yl)-2-piperidin-4-ylquinoline;4-methyl-6-(2-methylindazol-5-yl)-1H-quinolin-2-one;phosphoryl trichloride;dihydrochloride |
| SMILES | C.C.CC1=CCCCC1.Cc1cc(=O)[nH]c2ccc(-c3ccc4nn(C)cc4c3)cc12.Cc1cc(C2=CCCCC2)nc2ccc(-c3ccc4nn(C)cc4c3)cc12.Cc1cc(C2CCCCC2)nc2ccc(-c3ccc4nn(C)cc4c3)cc12.Cc1cc(C2CCNCC2)nc2ccc(-c3ccc4nn(C)cc4c3)cc12.Cc1cc(Cl)nc2ccc(-c3ccc4nn(C)cc4c3)cc12.Cl.Cl.O=P(Cl)(Cl)Cl |
| InChI | InChI=1S/C24H25N3.C24H23N3.C23H24N4.C18H14ClN3.C18H15N3O.C7H12.2CH4.Cl3OP.2ClH/c2*1-16-12-24(17-6-4-3-5-7-17)25-23-11-9-19(14-21(16)23)18-8-10-22-20(13-18)15-27(2)26-22;1-15-11-23(16-7-9-24-10-8-16)25-22-6-4-18(13-20(15)22)17-3-5-21-19(12-17)14-27(2)26-21;1-11-7-18(19)20-17-6-4-13(9-15(11)17)12-3-5-16-14(8-12)10-22(2)21-16;1-11-7-18(22)19-17-6-4-13(9-15(11)17)12-3-5-16-14(8-12)10-21(2)20-16;1-7-5-3-2-4-6-7;;;1-5(2,3)4;;/h8-15,17H,3-7H2,1-2H3;6,8-15H,3-5,7H2,1-2H3;3-6,11-14,16,24H,7-10H2,1-2H3;3-10H,1-2H3;3-10H,1-2H3,(H,19,22);5H,2-4,6H2,1H3;2*1H4;;2*1H |
| InChIKey | XVLRZEAUJVSYEK-UHFFFAOYSA-N |
| XLogP | 32.34 |
| TPSA | 202.62 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 141 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2017.06 |
| LogP ≤ 5 | 32.34 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 17 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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