1-(5,6-dimethyl-1H-benzimidazol-1-yl)-3-phenylprop-2-en-1-one

Chemical Structure Depiction of
1-(5,6-dimethyl-1H-benzimidazol-1-yl)-3-phenylprop-2-en-1-one
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-1200
Compound Name: 1-(5,6-dimethyl-1H-benzimidazol-1-yl)-3-phenylprop-2-en-1-one
Molecular Weight: 276.34
Molecular Formula: C18 H16 N2 O
Smiles: Cc1cc2c(cc1C)n(cn2)C(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.9471
logD: 3.9471
logSw: -4.1534
Hydrogen bond acceptors count: 3
Polar surface area: 23.5507
InChI Key: UTNQALXYULKBRJ-UHFFFAOYSA-N
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