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 |