N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}benzamide
N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F689-0459 |
| Compound Name: | N-{6-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 475.95 |
| Molecular Formula: | C21 H15 Cl F N3 O3 S2 |
| Smiles: | Cc1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NS(c1ccc(c(c1)[Cl])F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1447 |
| logD: | 4.4923 |
| logSw: | -5.6692 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.511 |
| InChI Key: | FRUIYXCDPXSVQH-UHFFFAOYSA-N |