2-(4-chlorobenzene-1-sulfonyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
2-(4-chlorobenzene-1-sulfonyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G856-7218 |
| Compound Name: | 2-(4-chlorobenzene-1-sulfonyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 411.84 |
| Molecular Formula: | C15 H10 Cl N3 O5 S2 |
| Smiles: | C(C(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.46 |
| logD: | 3.4598 |
| logSw: | -3.9275 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.295 |
| InChI Key: | GXSAQIWVCPLNNW-UHFFFAOYSA-N |