N-(4-chloro-1,3-benzothiazol-7-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide
Chemical Structure Depiction of
N-(4-chloro-1,3-benzothiazol-7-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide
N-(4-chloro-1,3-benzothiazol-7-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide
Compound characteristics
| Compound ID: | F488-0082 |
| Compound Name: | N-(4-chloro-1,3-benzothiazol-7-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide |
| Molecular Weight: | 464 |
| Molecular Formula: | C21 H22 Cl N3 O3 S2 |
| Smiles: | CN(C1CCCCC1)S(c1ccc(cc1)C(Nc1ccc(c2c1scn2)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7883 |
| logD: | 4.3016 |
| logSw: | -4.8854 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.4 |
| InChI Key: | WHHWQNZEZNQCFB-UHFFFAOYSA-N |