N-(4-chloro-1,3-benzothiazol-7-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide
Chemical Structure Depiction of
N-(4-chloro-1,3-benzothiazol-7-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide
N-(4-chloro-1,3-benzothiazol-7-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide
Compound characteristics
| Compound ID: | F488-0149 |
| Compound Name: | N-(4-chloro-1,3-benzothiazol-7-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide |
| Molecular Weight: | 478.03 |
| Molecular Formula: | C22 H24 Cl N3 O3 S2 |
| Smiles: | CCN(C1CCCCC1)S(c1ccc(cc1)C(Nc1ccc(c2c1scn2)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0994 |
| logD: | 4.6127 |
| logSw: | -5.4941 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.129 |
| InChI Key: | RZXANVVTZLPEEL-UHFFFAOYSA-N |