3-(1H-tetrazol-1-yl)benzonitrile

Chemical Structure Depiction of
3-(1H-tetrazol-1-yl)benzonitrile
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8020-5749
Compound Name: 3-(1H-tetrazol-1-yl)benzonitrile
Molecular Weight: 171.16
Molecular Formula: C8 H5 N5
Smiles: C(c1cccc(c1)n1cnnn1)#N
Stereo: ACHIRAL
logP: 0.9896
logD: 0.9896
logSw: -0.9571
Hydrogen bond acceptors count: 4
Polar surface area: 57.06
InChI Key: PKRSGNRLLIKPLT-UHFFFAOYSA-N
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