2-(2-{1-[4-(benzyloxy)phenyl]ethylidene}hydrazinyl)-1,3-benzothiazole
Chemical Structure Depiction of
2-(2-{1-[4-(benzyloxy)phenyl]ethylidene}hydrazinyl)-1,3-benzothiazole
2-(2-{1-[4-(benzyloxy)phenyl]ethylidene}hydrazinyl)-1,3-benzothiazole
Compound characteristics
| Compound ID: | 8008-6318 |
| Compound Name: | 2-(2-{1-[4-(benzyloxy)phenyl]ethylidene}hydrazinyl)-1,3-benzothiazole |
| Molecular Weight: | 373.48 |
| Molecular Formula: | C22 H19 N3 O S |
| Smiles: | C\C(c1ccc(cc1)OCc1ccccc1)=N/Nc1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 6.2051 |
| logD: | 6.1987 |
| logSw: | -5.8031 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.652 |
| InChI Key: | YQUJOCXTRSSULP-UHFFFAOYSA-N |