2-(4-chlorophenoxy)-N-{2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-6-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-6-yl}acetamide
2-(4-chlorophenoxy)-N-{2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-6-yl}acetamide
Compound characteristics
| Compound ID: | F260-0040 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[(4-methylbenzene-1-sulfonyl)amino]-1,3-benzothiazol-6-yl}acetamide |
| Molecular Weight: | 487.98 |
| Molecular Formula: | C22 H18 Cl N3 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(Nc1nc2ccc(cc2s1)NC(COc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5896 |
| logD: | 5.1886 |
| logSw: | -5.9046 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.026 |
| InChI Key: | IROLCFWSGYPUHG-UHFFFAOYSA-N |