4-[bis(2-methylpropyl)sulfamoyl]-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide
Chemical Structure Depiction of
4-[bis(2-methylpropyl)sulfamoyl]-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide
4-[bis(2-methylpropyl)sulfamoyl]-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide
Compound characteristics
| Compound ID: | F488-0034 |
| Compound Name: | 4-[bis(2-methylpropyl)sulfamoyl]-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide |
| Molecular Weight: | 480.05 |
| Molecular Formula: | C22 H26 Cl N3 O3 S2 |
| Smiles: | CC(C)CN(CC(C)C)S(c1ccc(cc1)C(Nc1ccc(c2c1scn2)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5197 |
| logD: | 5.0329 |
| logSw: | -5.9556 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.392 |
| InChI Key: | BSJVGVURWGFMLV-UHFFFAOYSA-N |