2-(2-benzylidenehydrazinyl)-4-phenyl-1,3-thiazole
Chemical Structure Depiction of
2-(2-benzylidenehydrazinyl)-4-phenyl-1,3-thiazole
2-(2-benzylidenehydrazinyl)-4-phenyl-1,3-thiazole
Compound characteristics
| Compound ID: | 0833-0350 |
| Compound Name: | 2-(2-benzylidenehydrazinyl)-4-phenyl-1,3-thiazole |
| Molecular Weight: | 279.36 |
| Molecular Formula: | C16 H13 N3 S |
| Smiles: | C(\c1ccccc1)=N/Nc1nc(cs1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0866 |
| logD: | 5.0866 |
| logSw: | -5.2828 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.1502 |
| InChI Key: | DWKMMHAIALSICX-UHFFFAOYSA-N |