N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
Chemical Structure Depiction of
N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
Compound characteristics
| Compound ID: | L904-3620 |
| Compound Name: | N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]methanesulfonamide |
| Molecular Weight: | 338.83 |
| Molecular Formula: | C14 H11 Cl N2 O2 S2 |
| Smiles: | CS(Nc1ccc(cc1)c1nc2ccc(cc2s1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7747 |
| logD: | 3.7733 |
| logSw: | -4.309 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.555 |
| InChI Key: | GHNOGLQGHCFXKT-UHFFFAOYSA-N |