N-{6-[(4-acetylbenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[(4-acetylbenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
N-{6-[(4-acetylbenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F689-0708 |
| Compound Name: | N-{6-[(4-acetylbenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 481.55 |
| Molecular Formula: | C23 H19 N3 O5 S2 |
| Smiles: | CC(c1ccc(cc1)S(Nc1cc(c2c(c1)sc(NC(c1ccccc1)=O)n2)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7862 |
| logD: | 2.9834 |
| logSw: | -4.1185 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.968 |
| InChI Key: | GYAVJTNPDOKHNB-UHFFFAOYSA-N |