3-{[(1H-benzotriazol-1-yl)methyl](phenyl)amino}propanenitrile

Chemical Structure Depiction of
3-{[(1H-benzotriazol-1-yl)methyl](phenyl)amino}propanenitrile
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 1022-0001
Compound Name: 3-{[(1H-benzotriazol-1-yl)methyl](phenyl)amino}propanenitrile
Molecular Weight: 277.33
Molecular Formula: C16 H15 N5
Smiles: C(CN(Cn1c2ccccc2nn1)c1ccccc1)C#N
Stereo: ACHIRAL
logP: 2.57
logD: 2.57
logSw: -2.4099
Hydrogen bond acceptors count: 3
Polar surface area: 47.843
InChI Key: BMGCBPCLTBIXCC-UHFFFAOYSA-N
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