5-(2-benzylidenehydrazinyl)-1H-tetrazole
Chemical Structure Depiction of
5-(2-benzylidenehydrazinyl)-1H-tetrazole
5-(2-benzylidenehydrazinyl)-1H-tetrazole
Compound characteristics
| Compound ID: | 0488-0467 |
| Compound Name: | 5-(2-benzylidenehydrazinyl)-1H-tetrazole |
| Molecular Weight: | 188.19 |
| Molecular Formula: | C8 H8 N6 |
| Smiles: | C(\c1ccccc1)=N/Nc1nnn[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 0.9822 |
| logD: | 0.115 |
| logSw: | -0.9392 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.894 |
| InChI Key: | JMOPXACZQKGJNN-UHFFFAOYSA-N |