2-(1H-benzimidazol-1-yl)-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-(1H-benzimidazol-1-yl)-N-(2-phenylethyl)acetamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-2842
Compound Name: 2-(1H-benzimidazol-1-yl)-N-(2-phenylethyl)acetamide
Molecular Weight: 279.34
Molecular Formula: C17 H17 N3 O
Smiles: C(CNC(Cn1cnc2ccccc12)=O)c1ccccc1
Stereo: ACHIRAL
logP: 1.8053
logD: 1.7951
logSw: -2.1616
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.736
InChI Key: CAHHWKPTYNNMOV-UHFFFAOYSA-N
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