1-[(3-phenylprop-2-en-1-ylidene)amino]-1H-tetrazol-5-amine
Chemical Structure Depiction of
1-[(3-phenylprop-2-en-1-ylidene)amino]-1H-tetrazol-5-amine
1-[(3-phenylprop-2-en-1-ylidene)amino]-1H-tetrazol-5-amine
Compound characteristics
| Compound ID: | 4357-2108 |
| Compound Name: | 1-[(3-phenylprop-2-en-1-ylidene)amino]-1H-tetrazol-5-amine |
| Molecular Weight: | 214.23 |
| Molecular Formula: | C10 H10 N6 |
| Smiles: | C(=C\c1ccccc1)/C=N/n1c(N)nnn1 |
| Stereo: | ACHIRAL |
| logP: | 0.9125 |
| logD: | 0.9125 |
| logSw: | -0.7265 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.43 |
| InChI Key: | HDMYUEYNNGDXBK-UHFFFAOYSA-N |