2-[4-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
2-[4-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide
2-[4-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide
Compound characteristics
| Compound ID: | K940-4009 |
| Compound Name: | 2-[4-(5-chloro-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}acetamide |
| Molecular Weight: | 586.11 |
| Molecular Formula: | C22 H24 Cl N5 O6 S3 |
| Smiles: | COc1ccc(cc1S(N1CCN(CC1)CC(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O)(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.721 |
| logD: | 2.3113 |
| logSw: | -3.3873 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 117.398 |
| InChI Key: | BCYYFXSUOWGWIM-UHFFFAOYSA-N |