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
Available: 52 mg
Amount:
mg
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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
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