N-{6-[(3-chlorobenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(3-chlorobenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
N-{6-[(3-chlorobenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F689-0551 |
| Compound Name: | N-{6-[(3-chlorobenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 425.91 |
| Molecular Formula: | C17 H16 Cl N3 O4 S2 |
| Smiles: | CCC(Nc1nc2c(cc(cc2s1)NS(c1cccc(c1)[Cl])(=O)=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6257 |
| logD: | 2.823 |
| logSw: | -3.8223 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.2 |
| InChI Key: | DHEWUAUSJCYROK-UHFFFAOYSA-N |