N-[(furan-2-yl)methyl]-2-[2-(2-phenylethenyl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-[2-(2-phenylethenyl)-1H-benzimidazol-1-yl]acetamide
Available: 298 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1878
Compound Name: N-[(furan-2-yl)methyl]-2-[2-(2-phenylethenyl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 357.41
Molecular Formula: C22 H19 N3 O2
Smiles: C(c1ccco1)NC(Cn1c2ccccc2nc1/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.5673
logD: 4.5673
logSw: -4.5456
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.092
InChI Key: FMQYDZMNXUVZIP-UHFFFAOYSA-N
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