2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-fluorophenyl)acetamide
2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | 8007-2261 |
| Compound Name: | 2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-fluorophenyl)acetamide |
| Molecular Weight: | 455.96 |
| Molecular Formula: | C22 H15 Cl F N3 O S2 |
| Smiles: | C(C(Nc1ccccc1F)=O)Sc1nc2ccc(cc2s1)/N=C/c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.6307 |
| logD: | 5.6301 |
| logSw: | -6.2333 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.627 |
| InChI Key: | HBWANSLDMNFMTO-UHFFFAOYSA-N |