N-{6-[(5-chloro-2-methoxybenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[(5-chloro-2-methoxybenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}acetamide
N-{6-[(5-chloro-2-methoxybenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | F689-0622 |
| Compound Name: | N-{6-[(5-chloro-2-methoxybenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}acetamide |
| Molecular Weight: | 441.91 |
| Molecular Formula: | C17 H16 Cl N3 O5 S2 |
| Smiles: | CC(Nc1nc2c(cc(cc2s1)NS(c1cc(ccc1OC)[Cl])(=O)=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1212 |
| logD: | 2.3185 |
| logSw: | -3.6121 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.943 |
| InChI Key: | QNJPRTGFPZGLFR-UHFFFAOYSA-N |