C109H99Cl6N19O11S — CID 157468180
2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-hydroxy-4-(methylsulfonylmethyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(3-imidazol-1-ylpropylamino)-2-methylpyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(2-methylpropylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(morpholine-4-carbonyl)pyridine-3-carboxamide (PubChem CID 157468180) has the molecular formula C109H99Cl6N19O11S and a molecular weight of 2095.90 g/mol. Its IUPAC name is 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-hydroxy-4-(methylsulfonylmethyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(3-imidazol-1-ylpropylamino)-2-methylpyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(2-methylpropylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(morpholine-4-carbonyl)pyridine-3-carboxamide.
| Compound Name | 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-hydroxy-4-(methylsulfonylmethyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(3-imidazol-1-ylpropylamino)-2-methylpyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(2-methylpropylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(morpholine-4-carbonyl)pyridine-3-carboxamide |
|---|---|
| PubChem CID | 157468180 |
| Molecular Formula | C109H99Cl6N19O11S |
| Molecular Weight | 2095.90 g/mol |
| Exact Mass | 2091.56 |
| IUPAC Name | 2-chloro-1-N-(4-chloro-3-pyridin-2-ylphenyl)-4-N,4-N-dimethylbenzene-1,4-dicarboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-3-hydroxy-4-(methylsulfonylmethyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(3-imidazol-1-ylpropylamino)-2-methylpyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-2-methyl-6-(2-methylpropylamino)pyridine-3-carboxamide;N-(4-chloro-3-pyridin-2-ylphenyl)-6-(morpholine-4-carbonyl)pyridine-3-carboxamide |
| SMILES | CN(C)C(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)c(Cl)c1.CS(=O)(=O)Cc1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)cc1O.Cc1nc(NCC(C)C)ccc1C(=O)Nc1ccc(Cl)c(-c2ccccn2)c1.Cc1nc(NCCCn2ccnc2)ccc1C(=O)Nc1ccc(Cl)c(-c2ccccn2)c1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(C(=O)N2CCOCC2)nc1 |
| InChI | InChI=1S/C24H23ClN6O.C22H19ClN4O3.C22H23ClN4O.C21H17Cl2N3O2.C20H17ClN2O4S/c1-17-19(7-9-23(29-17)28-11-4-13-31-14-12-26-16-31)24(32)30-18-6-8-21(25)20(15-18)22-5-2-3-10-27-22;23-18-6-5-16(13-17(18)19-3-1-2-8-24-19)26-21(28)15-4-7-20(25-14-15)22(29)27-9-11-30-12-10-27;1-14(2)13-25-21-10-8-17(15(3)26-21)22(28)27-16-7-9-19(23)18(12-16)20-6-4-5-11-24-20;1-26(2)21(28)13-6-8-15(18(23)11-13)20(27)25-14-7-9-17(22)16(12-14)19-5-3-4-10-24-19;1-28(26,27)12-14-6-5-13(10-19(14)24)20(25)23-15-7-8-17(21)16(11-15)18-4-2-3-9-22-18/h2-3,5-10,12,14-16H,4,11,13H2,1H3,(H,28,29)(H,30,32);1-8,13-14H,9-12H2,(H,26,28);4-12,14H,13H2,1-3H3,(H,25,26)(H,27,28);3-12H,1-2H3,(H,25,27);2-11,24H,12H2,1H3,(H,23,25) |
| InChIKey | BUSJFWOBATXRIR-UHFFFAOYSA-N |
| XLogP | 22.92 |
| TPSA | 394.72 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 146 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2095.90 |
| LogP ≤ 5 | 22.92 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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