N-{6-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{6-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}-4-methylbenzene-1-sulfonamide
N-{6-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L366-0293 |
| Compound Name: | N-{6-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 472.97 |
| Molecular Formula: | C21 H17 Cl N4 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NS(c1ccc(C)cc1)(=O)=O)s2)NC(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.2058 |
| logD: | 5.8048 |
| logSw: | -6.197 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.952 |
| InChI Key: | GHOQLFKJGFLZFI-UHFFFAOYSA-N |