2-(2-benzylidenehydrazinyl)-1,3-benzothiazole
Chemical Structure Depiction of
2-(2-benzylidenehydrazinyl)-1,3-benzothiazole
2-(2-benzylidenehydrazinyl)-1,3-benzothiazole
Compound characteristics
| Compound ID: | K781-0810 |
| Compound Name: | 2-(2-benzylidenehydrazinyl)-1,3-benzothiazole |
| Molecular Weight: | 253.32 |
| Molecular Formula: | C14 H11 N3 S |
| Smiles: | C(\c1ccccc1)=N/Nc1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.4762 |
| logD: | 4.4699 |
| logSw: | -4.5539 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.1368 |
| InChI Key: | WVRVVJMZWWJYEM-UHFFFAOYSA-N |