2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-1,3-benzothiazole
Chemical Structure Depiction of
2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-1,3-benzothiazole
2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-1,3-benzothiazole
Compound characteristics
| Compound ID: | 3229-1001 |
| Compound Name: | 2-(2-{[4-(benzyloxy)phenyl]methylidene}hydrazinyl)-1,3-benzothiazole |
| Molecular Weight: | 359.45 |
| Molecular Formula: | C21 H17 N3 O S |
| Smiles: | C(c1ccccc1)Oc1ccc(/C=N/Nc2nc3ccccc3s2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8862 |
| logD: | 5.8799 |
| logSw: | -6.0607 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.364 |
| InChI Key: | KJUWNZFNIQHUBN-UHFFFAOYSA-N |