2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
Chemical Structure Depiction of
2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide
Compound characteristics
| Compound ID: | 8006-9549 |
| Compound Name: | 2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-phenylacetamide |
| Molecular Weight: | 437.97 |
| Molecular Formula: | C22 H16 Cl N3 O S2 |
| Smiles: | C(C(Nc1ccccc1)=O)Sc1nc2ccc(cc2s1)/N=C/c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.6588 |
| logD: | 5.6584 |
| logSw: | -6.2367 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.325 |
| InChI Key: | OQOUYXAYSNZCTE-UHFFFAOYSA-N |