N-{6-[(3-chloro-4-methoxybenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[(3-chloro-4-methoxybenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}benzamide
N-{6-[(3-chloro-4-methoxybenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F689-0466 |
| Compound Name: | N-{6-[(3-chloro-4-methoxybenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 487.98 |
| Molecular Formula: | C22 H18 Cl N3 O4 S2 |
| Smiles: | Cc1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NS(c1ccc(c(c1)[Cl])OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9252 |
| logD: | 4.8717 |
| logSw: | -5.1392 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.141 |
| InChI Key: | IGZBQDGSDMBTHJ-UHFFFAOYSA-N |