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

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]prop-2-enenitrile
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 6332-2891
Compound Name: 2-(1H-benzimidazol-2-yl)-3-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]prop-2-enenitrile
Molecular Weight: 344.8
Molecular Formula: C20 H13 Cl N4
Smiles: C(=C(C#N)/c1nc2ccccc2[nH]1)\c1cccn1c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.056
logD: 5.0554
logSw: -5.271
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 38.844
InChI Key: HEIJOCMJBDDAAD-UHFFFAOYSA-N
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