2-[(6-{[(2-hydroxy-3-methoxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-[(6-{[(2-hydroxy-3-methoxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
2-[(6-{[(2-hydroxy-3-methoxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | 8007-6635 |
| Compound Name: | 2-[(6-{[(2-hydroxy-3-methoxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 477.6 |
| Molecular Formula: | C25 H23 N3 O3 S2 |
| Smiles: | COc1cccc(/C=N/c2ccc3c(c2)sc(n3)SCC(NCCc2ccccc2)=O)c1O |
| Stereo: | ACHIRAL |
| logP: | 4.6991 |
| logD: | 4.6313 |
| logSw: | -4.4036 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.598 |
| InChI Key: | OQSPRKPWBVGCAX-UHFFFAOYSA-N |