N-{6-[(5-chloro-2-methoxybenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[(5-chloro-2-methoxybenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
N-{6-[(5-chloro-2-methoxybenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | F689-0139 |
| Compound Name: | N-{6-[(5-chloro-2-methoxybenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide |
| Molecular Weight: | 411.88 |
| Molecular Formula: | C16 H14 Cl N3 O4 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NC(C)=O)s2)NS(c1cc(ccc1OC)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5147 |
| logD: | 3.321 |
| logSw: | -3.9317 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.542 |
| InChI Key: | QTWDRBNKFKBFPS-UHFFFAOYSA-N |