N-{6-[(4-chlorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[(4-chlorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
N-{6-[(4-chlorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | F689-0101 |
| Compound Name: | N-{6-[(4-chlorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide |
| Molecular Weight: | 381.86 |
| Molecular Formula: | C15 H12 Cl N3 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NC(C)=O)s2)NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8242 |
| logD: | 3.43 |
| logSw: | -4.3652 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.911 |
| InChI Key: | KMKDQWYYOSXTCH-UHFFFAOYSA-N |