C105H95ClN16O19 — CID 159358017
7-(4-chlorophenoxy)-N-hydroxy-6-methoxyquinoline-3-carboxamide;N-hydroxy-7-[(4-methoxybenzoyl)amino]-8-methylquinoline-3-carboxamide;N-hydroxy-6-methoxy-7-pyridin-4-yloxyquinoline-3-carboxamide;N-hydroxy-7-[(1-methylcyclohexanecarbonyl)amino]quinoline-3-carboxamide;N-hydroxy-8-methyl-7-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-2-methyl-7-pyridin-4-ylquinoline-3-carboxamide (PubChem CID 159358017) has the molecular formula C105H95ClN16O19 and a molecular weight of 1920.46 g/mol. Its IUPAC name is 7-(4-chlorophenoxy)-N-hydroxy-6-methoxyquinoline-3-carboxamide;N-hydroxy-7-[(4-methoxybenzoyl)amino]-8-methylquinoline-3-carboxamide;N-hydroxy-6-methoxy-7-pyridin-4-yloxyquinoline-3-carboxamide;N-hydroxy-7-[(1-methylcyclohexanecarbonyl)amino]quinoline-3-carboxamide;N-hydroxy-8-methyl-7-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-2-methyl-7-pyridin-4-ylquinoline-3-carboxamide.
| Compound Name | 7-(4-chlorophenoxy)-N-hydroxy-6-methoxyquinoline-3-carboxamide;N-hydroxy-7-[(4-methoxybenzoyl)amino]-8-methylquinoline-3-carboxamide;N-hydroxy-6-methoxy-7-pyridin-4-yloxyquinoline-3-carboxamide;N-hydroxy-7-[(1-methylcyclohexanecarbonyl)amino]quinoline-3-carboxamide;N-hydroxy-8-methyl-7-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-2-methyl-7-pyridin-4-ylquinoline-3-carboxamide |
|---|---|
| PubChem CID | 159358017 |
| Molecular Formula | C105H95ClN16O19 |
| Molecular Weight | 1920.46 g/mol |
| Exact Mass | 1918.66 |
| IUPAC Name | 7-(4-chlorophenoxy)-N-hydroxy-6-methoxyquinoline-3-carboxamide;N-hydroxy-7-[(4-methoxybenzoyl)amino]-8-methylquinoline-3-carboxamide;N-hydroxy-6-methoxy-7-pyridin-4-yloxyquinoline-3-carboxamide;N-hydroxy-7-[(1-methylcyclohexanecarbonyl)amino]quinoline-3-carboxamide;N-hydroxy-8-methyl-7-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-2-methyl-7-pyridin-4-ylquinoline-3-carboxamide |
| SMILES | CC1(C(=O)Nc2ccc3cc(C(=O)NO)cnc3c2)CCCCC1.COc1cc2cc(C(=O)NO)cnc2cc1Oc1ccc(Cl)cc1.COc1cc2cc(C(=O)NO)cnc2cc1Oc1ccncc1.COc1ccc(C(=O)Nc2ccc3cc(C(=O)NO)cnc3c2C)cc1.Cc1c(CCc2ccccc2)ccc2cc(C(=O)NO)cnc12.Cc1nc2cc(-c3ccncc3)ccc2cc1C(=O)NO |
| InChI | InChI=1S/C19H17N3O4.C19H18N2O2.C18H21N3O3.C17H13ClN2O4.C16H13N3O4.C16H13N3O2/c1-11-16(21-18(23)12-3-6-15(26-2)7-4-12)8-5-13-9-14(19(24)22-25)10-20-17(11)13;1-13-15(8-7-14-5-3-2-4-6-14)9-10-16-11-17(19(22)21-23)12-20-18(13)16;1-18(7-3-2-4-8-18)17(23)20-14-6-5-12-9-13(16(22)21-24)11-19-15(12)10-14;1-23-15-7-10-6-11(17(21)20-22)9-19-14(10)8-16(15)24-13-4-2-12(18)3-5-13;1-22-14-7-10-6-11(16(20)19-21)9-18-13(10)8-15(14)23-12-2-4-17-5-3-12;1-10-14(16(20)19-21)8-13-3-2-12(9-15(13)18-10)11-4-6-17-7-5-11/h3-10,25H,1-2H3,(H,21,23)(H,22,24);2-6,9-12,23H,7-8H2,1H3,(H,21,22);5-6,9-11,24H,2-4,7-8H2,1H3,(H,20,23)(H,21,22);2-9,22H,1H3,(H,20,21);2-9,21H,1H3,(H,19,20);2-9,21H,1H3,(H,19,20) |
| InChIKey | LIECXFOHJZPWGE-UHFFFAOYSA-N |
| XLogP | 18.72 |
| TPSA | 503.45 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 141 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1920.46 |
| LogP ≤ 5 | 18.72 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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