3-(4-ethoxyphenyl)-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)prop-2-enamide

Chemical Structure Depiction of
3-(4-ethoxyphenyl)-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)prop-2-enamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C301-0880
Compound Name: 3-(4-ethoxyphenyl)-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)prop-2-enamide
Molecular Weight: 323.35
Molecular Formula: C18 H17 N3 O3
Smiles: CCOc1ccc(/C=C/C(Nc2ccc3c(c2)NC(N3)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.2251
logD: 3.2248
logSw: -3.3465
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 65.967
InChI Key: GJEZKOBYYQNFNL-UHFFFAOYSA-N
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