N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | F689-0132 |
| Compound Name: | N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-1,3-benzothiazol-2-yl}acetamide |
| Molecular Weight: | 399.85 |
| Molecular Formula: | C15 H11 Cl F N3 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NC(C)=O)s2)NS(c1ccc(c(c1)[Cl])F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6292 |
| logD: | 3.235 |
| logSw: | -4.0127 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.911 |
| InChI Key: | PMHUNRSFAHOQHV-UHFFFAOYSA-N |