N-{6-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Chemical Structure Depiction of
N-{6-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
N-{6-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Compound characteristics
| Compound ID: | L366-0008 |
| Compound Name: | N-{6-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide |
| Molecular Weight: | 396.87 |
| Molecular Formula: | C15 H13 Cl N4 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1441 |
| logD: | 4.0123 |
| logSw: | -4.5666 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.17 |
| InChI Key: | RFFQAKRWJWBYTQ-UHFFFAOYSA-N |