N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}acetamide
N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | F689-0615 |
| Compound Name: | N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-4-methoxy-1,3-benzothiazol-2-yl}acetamide |
| Molecular Weight: | 429.87 |
| Molecular Formula: | C16 H13 Cl F N3 O4 S2 |
| Smiles: | CC(Nc1nc2c(cc(cc2s1)NS(c1ccc(c(c1)[Cl])F)(=O)=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2358 |
| logD: | 2.0575 |
| logSw: | -3.7056 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.312 |
| InChI Key: | HFWYLJMFFFYQOZ-UHFFFAOYSA-N |