2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)acetohydrazide
Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)acetohydrazide
2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)acetohydrazide
Compound characteristics
| Compound ID: | 8007-2273 |
| Compound Name: | 2-[(1,3-benzothiazol-2-yl)sulfanyl]-N'-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)acetohydrazide |
| Molecular Weight: | 383.49 |
| Molecular Formula: | C19 H17 N3 O2 S2 |
| Smiles: | C=CCOc1ccccc1/C=N/NC(CSc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2791 |
| logD: | 5.2791 |
| logSw: | -5.531 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.927 |
| InChI Key: | JEJZDDJDHJYEJA-UHFFFAOYSA-N |