2-{[2-(benzyloxy)phenyl]methylidene}-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{[2-(benzyloxy)phenyl]methylidene}-N-phenylhydrazine-1-carbothioamide
2-{[2-(benzyloxy)phenyl]methylidene}-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8009-3011 |
| Compound Name: | 2-{[2-(benzyloxy)phenyl]methylidene}-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 361.46 |
| Molecular Formula: | C21 H19 N3 O S |
| Smiles: | C(c1ccccc1)Oc1ccccc1/C=N/NC(Nc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 5.7795 |
| logD: | 5.7795 |
| logSw: | -6.0245 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.6 |
| InChI Key: | TXQHZARCRNLYJQ-UHFFFAOYSA-N |