2-(1H-benzimidazol-2-yl)-3-(quinolin-7-yl)prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-(quinolin-7-yl)prop-2-enenitrile
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-2457
Compound Name: 2-(1H-benzimidazol-2-yl)-3-(quinolin-7-yl)prop-2-enenitrile
Molecular Weight: 296.33
Molecular Formula: C19 H12 N4
Smiles: C(=C(C#N)/c1nc2ccccc2[nH]1)\c1ccc2cccnc2c1
Stereo: ACHIRAL
logP: 3.567
logD: 3.5661
logSw: -3.4028
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 45.077
InChI Key: UPEDJBRWTYOBRY-UHFFFAOYSA-N
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