C86H76Cl4N10O15S4 — CID 158754309
N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide (PubChem CID 158754309) has the molecular formula C86H76Cl4N10O15S4 and a molecular weight of 1759.69 g/mol. Its IUPAC name is N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide.
| Compound Name | N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide |
|---|---|
| PubChem CID | 158754309 |
| Molecular Formula | C86H76Cl4N10O15S4 |
| Molecular Weight | 1759.69 g/mol |
| Exact Mass | 1756.31 |
| IUPAC Name | N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxypropylsulfonyl)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide |
| SMILES | CC(O)CS(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)c(-c3ccccn3)c2)cc1.Cc1cc(S(=O)(=O)CC(C)O)ccc1C(=O)Nc1ccc(Cl)c(-c2ccccn2)c1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)CCO)cc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)CCn2ccnc2)cc1 |
| InChI | InChI=1S/C23H19ClN4O3S.C22H21ClN2O4S.C21H19ClN2O4S.C20H17ClN2O4S/c24-21-9-6-18(15-20(21)22-3-1-2-10-26-22)27-23(29)17-4-7-19(8-5-17)32(30,31)14-13-28-12-11-25-16-28;1-14-11-17(30(28,29)13-15(2)26)7-8-18(14)22(27)25-16-6-9-20(23)19(12-16)21-5-3-4-10-24-21;1-14(25)13-29(27,28)17-8-5-15(6-9-17)21(26)24-16-7-10-19(22)18(12-16)20-4-2-3-11-23-20;21-18-9-6-15(13-17(18)19-3-1-2-10-22-19)23-20(25)14-4-7-16(8-5-14)28(26,27)12-11-24/h1-12,15-16H,13-14H2,(H,27,29);3-12,15,26H,13H2,1-2H3,(H,25,27);2-12,14,25H,13H2,1H3,(H,24,26);1-10,13,24H,11-12H2,(H,23,25) |
| InChIKey | INWHPJPXCAUJGV-UHFFFAOYSA-N |
| XLogP | 15.67 |
| TPSA | 383.03 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 119 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1759.69 |
| LogP ≤ 5 | 15.67 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 21 |