C122H114Cl3FN14O23S6 — CID 159062242
N-(3-benzoyl-5-chloro-2-pyridinyl)-6-propan-2-yloxypyridine-3-sulfonamide;N-(2-benzoyl-3-pyridinyl)-4-propan-2-yloxybenzenesulfonamide;N-(4-chloro-2-pyridin-3-yloxyphenyl)-4-propan-2-ylbenzenesulfonamide;N-(4-chloro-2-pyridin-3-yloxyphenyl)-4-propan-2-yloxybenzenesulfonamide;N-[3-(3-fluorobenzoyl)-2-pyridinyl]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-N-[3-(pyridine-4-carbonyl)-4-pyridinyl]benzenesulfonamide (PubChem CID 159062242) has the molecular formula C122H114Cl3FN14O23S6 and a molecular weight of 2462.09 g/mol. Its IUPAC name is N-(3-benzoyl-5-chloro-2-pyridinyl)-6-propan-2-yloxypyridine-3-sulfonamide;N-(2-benzoyl-3-pyridinyl)-4-propan-2-yloxybenzenesulfonamide;N-(4-chloro-2-pyridin-3-yloxyphenyl)-4-propan-2-ylbenzenesulfonamide;N-(4-chloro-2-pyridin-3-yloxyphenyl)-4-propan-2-yloxybenzenesulfonamide;N-[3-(3-fluorobenzoyl)-2-pyridinyl]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-N-[3-(pyridine-4-carbonyl)-4-pyridinyl]benzenesulfonamide.
| Compound Name | N-(3-benzoyl-5-chloro-2-pyridinyl)-6-propan-2-yloxypyridine-3-sulfonamide;N-(2-benzoyl-3-pyridinyl)-4-propan-2-yloxybenzenesulfonamide;N-(4-chloro-2-pyridin-3-yloxyphenyl)-4-propan-2-ylbenzenesulfonamide;N-(4-chloro-2-pyridin-3-yloxyphenyl)-4-propan-2-yloxybenzenesulfonamide;N-[3-(3-fluorobenzoyl)-2-pyridinyl]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-N-[3-(pyridine-4-carbonyl)-4-pyridinyl]benzenesulfonamide |
|---|---|
| PubChem CID | 159062242 |
| Molecular Formula | C122H114Cl3FN14O23S6 |
| Molecular Weight | 2462.09 g/mol |
| Exact Mass | 2458.56 |
| IUPAC Name | N-(3-benzoyl-5-chloro-2-pyridinyl)-6-propan-2-yloxypyridine-3-sulfonamide;N-(2-benzoyl-3-pyridinyl)-4-propan-2-yloxybenzenesulfonamide;N-(4-chloro-2-pyridin-3-yloxyphenyl)-4-propan-2-ylbenzenesulfonamide;N-(4-chloro-2-pyridin-3-yloxyphenyl)-4-propan-2-yloxybenzenesulfonamide;N-[3-(3-fluorobenzoyl)-2-pyridinyl]-4-propan-2-yloxybenzenesulfonamide;4-propan-2-yloxy-N-[3-(pyridine-4-carbonyl)-4-pyridinyl]benzenesulfonamide |
| SMILES | CC(C)Oc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2Oc2cccnc2)cc1.CC(C)Oc1ccc(S(=O)(=O)Nc2cccnc2C(=O)c2ccccc2)cc1.CC(C)Oc1ccc(S(=O)(=O)Nc2ccncc2C(=O)c2ccncc2)cc1.CC(C)Oc1ccc(S(=O)(=O)Nc2ncc(Cl)cc2C(=O)c2ccccc2)cn1.CC(C)Oc1ccc(S(=O)(=O)Nc2ncccc2C(=O)c2cccc(F)c2)cc1.CC(C)c1ccc(S(=O)(=O)Nc2ccc(Cl)cc2Oc2cccnc2)cc1 |
| InChI | InChI=1S/C21H19FN2O4S.C21H20N2O4S.C20H18ClN3O4S.C20H19ClN2O4S.C20H19ClN2O3S.C20H19N3O4S/c1-14(2)28-17-8-10-18(11-9-17)29(26,27)24-21-19(7-4-12-23-21)20(25)15-5-3-6-16(22)13-15;1-15(2)27-17-10-12-18(13-11-17)28(25,26)23-19-9-6-14-22-20(19)21(24)16-7-4-3-5-8-16;1-13(2)28-18-9-8-16(12-22-18)29(26,27)24-20-17(10-15(21)11-23-20)19(25)14-6-4-3-5-7-14;1-14(2)26-16-6-8-18(9-7-16)28(24,25)23-19-10-5-15(21)12-20(19)27-17-4-3-11-22-13-17;1-14(2)15-5-8-18(9-6-15)27(24,25)23-19-10-7-16(21)12-20(19)26-17-4-3-11-22-13-17;1-14(2)27-16-3-5-17(6-4-16)28(25,26)23-19-9-12-22-13-18(19)20(24)15-7-10-21-11-8-15/h3-14H,1-2H3,(H,23,24);3-15,23H,1-2H3;3-13H,1-2H3,(H,23,24);3-14,23H,1-2H3;3-14,23H,1-2H3;3-14H,1-2H3,(H,22,23) |
| InChIKey | JYPQHSOKTNOTTH-UHFFFAOYSA-N |
| XLogP | 25.75 |
| TPSA | 513.03 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 169 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2462.09 |
| LogP ≤ 5 | 25.75 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 31 |