2-(4-chlorophenoxy)-N-{2-[(methanesulfonyl)amino]-1,3-benzothiazol-6-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[(methanesulfonyl)amino]-1,3-benzothiazol-6-yl}acetamide
2-(4-chlorophenoxy)-N-{2-[(methanesulfonyl)amino]-1,3-benzothiazol-6-yl}acetamide
Compound characteristics
| Compound ID: | F260-0172 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[(methanesulfonyl)amino]-1,3-benzothiazol-6-yl}acetamide |
| Molecular Weight: | 411.88 |
| Molecular Formula: | C16 H14 Cl N3 O4 S2 |
| Smiles: | CS(Nc1nc2ccc(cc2s1)NC(COc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5278 |
| logD: | 3.396 |
| logSw: | -4.0166 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.244 |
| InChI Key: | HFDDTLMCLAKMEP-UHFFFAOYSA-N |