1-(benzylideneamino)-1H-tetrazol-5-amine
Chemical Structure Depiction of
1-(benzylideneamino)-1H-tetrazol-5-amine
1-(benzylideneamino)-1H-tetrazol-5-amine
Compound characteristics
| Compound ID: | 8003-8069 |
| Compound Name: | 1-(benzylideneamino)-1H-tetrazol-5-amine |
| Molecular Weight: | 188.19 |
| Molecular Formula: | C8 H8 N6 |
| Smiles: | C(\c1ccccc1)=N/n1c(N)nnn1 |
| Stereo: | ACHIRAL |
| logP: | 0.2463 |
| logD: | 0.2463 |
| logSw: | -0.7326 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.799 |
| InChI Key: | RZJIJGAXFQVTRK-UHFFFAOYSA-N |