N-(4-{[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]sulfamoyl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]sulfamoyl}phenyl)propanamide
N-(4-{[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]sulfamoyl}phenyl)propanamide
Compound characteristics
| Compound ID: | L319-0306 |
| Compound Name: | N-(4-{[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]sulfamoyl}phenyl)propanamide |
| Molecular Weight: | 471.98 |
| Molecular Formula: | C22 H18 Cl N3 O3 S2 |
| Smiles: | CCC(Nc1ccc(cc1)S(Nc1ccc(c(c1)[Cl])c1nc2ccccc2s1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4115 |
| logD: | 5.352 |
| logSw: | -6.0024 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.486 |
| InChI Key: | JELRZPZNMKSTKI-UHFFFAOYSA-N |