2-(1H-benzimidazol-2-yl)-3-[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]prop-2-enenitrile
Available: 269 mg
Amount:
mg
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Compound characteristics

Compound ID: 6332-0794
Compound Name: 2-(1H-benzimidazol-2-yl)-3-[1-(4-methoxyphenyl)-1H-pyrrol-2-yl]prop-2-enenitrile
Molecular Weight: 340.38
Molecular Formula: C21 H16 N4 O
Smiles: COc1ccc(cc1)n1cccc1/C=C(C#N)/c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.4437
logD: 4.4431
logSw: -4.4424
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 46.387
InChI Key: KMHYMXPMEHGEHC-UHFFFAOYSA-N
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