2-[(6-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[(6-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
2-[(6-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 8008-8539 |
| Compound Name: | 2-[(6-{[(5-chloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 483.99 |
| Molecular Formula: | C23 H18 Cl N3 O3 S2 |
| Smiles: | COc1ccccc1NC(CSc1nc2ccc(cc2s1)/N=C/c1cc(ccc1O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6631 |
| logD: | 5.5935 |
| logSw: | -5.5743 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.806 |
| InChI Key: | RENZYRKZGMDBKC-UHFFFAOYSA-N |