4-{[(5-amino-1H-tetrazol-1-yl)imino]methyl}phenol
Chemical Structure Depiction of
4-{[(5-amino-1H-tetrazol-1-yl)imino]methyl}phenol
4-{[(5-amino-1H-tetrazol-1-yl)imino]methyl}phenol
Compound characteristics
| Compound ID: | 2083-0223 |
| Compound Name: | 4-{[(5-amino-1H-tetrazol-1-yl)imino]methyl}phenol |
| Molecular Weight: | 204.19 |
| Molecular Formula: | C8 H8 N6 O |
| Smiles: | C(/c1ccc(cc1)O)=N/n1c(N)nnn1 |
| Stereo: | ACHIRAL |
| logP: | -0.3777 |
| logD: | -0.3792 |
| logSw: | -0.6524 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.416 |
| InChI Key: | KFHIRLBEHFSPGI-UHFFFAOYSA-N |