N-(5-{[3-(trifluoromethyl)phenyl]carbamamido}-1,3-benzothiazol-2-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(5-{[3-(trifluoromethyl)phenyl]carbamamido}-1,3-benzothiazol-2-yl)benzenesulfonamide
N-(5-{[3-(trifluoromethyl)phenyl]carbamamido}-1,3-benzothiazol-2-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | M004-0236 |
| Compound Name: | N-(5-{[3-(trifluoromethyl)phenyl]carbamamido}-1,3-benzothiazol-2-yl)benzenesulfonamide |
| Molecular Weight: | 492.5 |
| Molecular Formula: | C21 H15 F3 N4 O3 S2 |
| Smiles: | [H]c1cc2c(cc1NC(Nc1cccc(c1)C(F)(F)F)=O)nc(NS(c1ccccc1)(=O)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 6.1119 |
| logD: | 5.7109 |
| logSw: | -6.1555 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.952 |
| InChI Key: | AUGRMJHHRXBMNZ-UHFFFAOYSA-N |