C88H76Cl4N12O14S4 — CID 159502465
N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)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;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide (PubChem CID 159502465) has the molecular formula C88H76Cl4N12O14S4 and a molecular weight of 1795.73 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)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-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)-2-methylbenzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-imidazol-1-ylethylsulfonyl)benzamide;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide |
|---|---|
| PubChem CID | 159502465 |
| Molecular Formula | C88H76Cl4N12O14S4 |
| Molecular Weight | 1795.73 g/mol |
| Exact Mass | 1792.32 |
| IUPAC Name | N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-hydroxyethylsulfonyl)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;N-(4-chloro-3-pyridin-2-ylphenyl)-4-(2-pyrazol-1-ylethylsulfonyl)benzamide |
| SMILES | 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)CCn2cccn2)cc1.O=C(Nc1ccc(Cl)c(-c2ccccn2)c1)c1ccc(S(=O)(=O)CCn2ccnc2)cc1 |
| InChI | InChI=1S/2C23H19ClN4O3S.C22H21ClN2O4S.C20H17ClN2O4S/c24-21-10-7-18(16-20(21)22-4-1-2-11-25-22)27-23(29)17-5-8-19(9-6-17)32(30,31)15-14-28-13-3-12-26-28;24-21-9-6-18(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;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/h1-13,16H,14-15H2,(H,27,29);1-12,15-16H,13-14H2,(H,27,29);3-12,15,26H,13H2,1-2H3,(H,25,27);1-10,13,24H,11-12H2,(H,23,25) |
| InChIKey | LZOGFTSMLRNWPU-UHFFFAOYSA-N |
| XLogP | 16.19 |
| TPSA | 380.62 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 122 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1795.73 |
| LogP ≤ 5 | 16.19 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 22 |