2-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)prop-2-enenitrile
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 6186-2752
Compound Name: 2-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)prop-2-enenitrile
Molecular Weight: 275.31
Molecular Formula: C17 H13 N3 O
Smiles: COc1ccccc1/C=C(C#N)/c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.7075
logD: 3.7066
logSw: -4.2754
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 43.945
InChI Key: IILGBLKLVZVLMJ-UHFFFAOYSA-N
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