2-(2-{[3-(benzyloxy)phenyl]methylidene}hydrazinyl)-1,3-benzothiazole
Chemical Structure Depiction of
2-(2-{[3-(benzyloxy)phenyl]methylidene}hydrazinyl)-1,3-benzothiazole
2-(2-{[3-(benzyloxy)phenyl]methylidene}hydrazinyl)-1,3-benzothiazole
Compound characteristics
| Compound ID: | 3229-0959 |
| Compound Name: | 2-(2-{[3-(benzyloxy)phenyl]methylidene}hydrazinyl)-1,3-benzothiazole |
| Molecular Weight: | 359.45 |
| Molecular Formula: | C21 H17 N3 O S |
| Smiles: | C(c1ccccc1)Oc1cccc(/C=N/Nc2nc3ccccc3s2)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.0279 |
| logD: | 6.0244 |
| logSw: | -6.1657 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.364 |
| InChI Key: | CAXUSBRFKNHHGJ-UHFFFAOYSA-N |