4-[benzyl(methyl)sulfamoyl]-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide
Chemical Structure Depiction of
4-[benzyl(methyl)sulfamoyl]-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide
4-[benzyl(methyl)sulfamoyl]-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide
Compound characteristics
| Compound ID: | F488-0083 |
| Compound Name: | 4-[benzyl(methyl)sulfamoyl]-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide |
| Molecular Weight: | 471.98 |
| Molecular Formula: | C22 H18 Cl N3 O3 S2 |
| Smiles: | CN(Cc1ccccc1)S(c1ccc(cc1)C(Nc1ccc(c2c1scn2)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5133 |
| logD: | 4.0265 |
| logSw: | -4.6092 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.31 |
| InChI Key: | QVLTYJRSVZIIDL-UHFFFAOYSA-N |