1-methyl-N-(3-phenylprop-2-en-1-yl)-1H-tetrazol-5-amine

Chemical Structure Depiction of
1-methyl-N-(3-phenylprop-2-en-1-yl)-1H-tetrazol-5-amine
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-6973
Compound Name: 1-methyl-N-(3-phenylprop-2-en-1-yl)-1H-tetrazol-5-amine
Molecular Weight: 215.25
Molecular Formula: C11 H13 N5
Smiles: [H]N(C/C=C/c1ccccc1)c1nnnn1C
Stereo: ACHIRAL
logP: 1.8287
logD: 1.8287
logSw: -1.6571
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 51.983
InChI Key: MMVHDJCIVZPFAJ-UHFFFAOYSA-N
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