N-[([1,1'-biphenyl]-4-yl)methyl]-2-ethyl-2H-tetrazol-5-amine

Chemical Structure Depiction of
N-[([1,1'-biphenyl]-4-yl)methyl]-2-ethyl-2H-tetrazol-5-amine
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: D662-0033
Compound Name: N-[([1,1'-biphenyl]-4-yl)methyl]-2-ethyl-2H-tetrazol-5-amine
Molecular Weight: 279.34
Molecular Formula: C16 H17 N5
Smiles: CCn1nc(NCc2ccc(cc2)c2ccccc2)nn1
Stereo: ACHIRAL
logP: 3.1219
logD: 3.1219
logSw: -3.1734
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 49.707
InChI Key: HMYJIVKNYKHAJS-UHFFFAOYSA-N
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