2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-({2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)acetohydrazide
Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-({2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)acetohydrazide
2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-({2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)acetohydrazide
Compound characteristics
| Compound ID: | Y505-4591 |
| Compound Name: | 2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-({2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)acetohydrazide |
| Molecular Weight: | 498.02 |
| Molecular Formula: | C24 H20 Cl N3 O3 S2 |
| Smiles: | COc1cccc(/C=N/NC(CSc2nc3ccccc3s2)=O)c1OCc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.434 |
| logD: | 6.434 |
| logSw: | -6.1608 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.453 |
| InChI Key: | YYOFYYUVOANIJD-UHFFFAOYSA-N |