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

Chemical Structure Depiction of
N-cyclopropyl-2-[2-(2-phenylethenyl)-1H-benzimidazol-1-yl]acetamide
Available: 286 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1880
Compound Name: N-cyclopropyl-2-[2-(2-phenylethenyl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 317.39
Molecular Formula: C20 H19 N3 O
Smiles: C1CC1NC(Cn1c2ccccc2nc1/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7093
logD: 3.7093
logSw: -4.09
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.4
InChI Key: MHGURKXLBPYOFK-UHFFFAOYSA-N
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