2-(1H-benzimidazol-1-yl)-N-ethyl-N-phenylacetamide

Chemical Structure Depiction of
2-(1H-benzimidazol-1-yl)-N-ethyl-N-phenylacetamide
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-1917
Compound Name: 2-(1H-benzimidazol-1-yl)-N-ethyl-N-phenylacetamide
Molecular Weight: 279.34
Molecular Formula: C17 H17 N3 O
Smiles: CCN(C(Cn1cnc2ccccc12)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.4145
logD: 2.4122
logSw: -2.4264
Hydrogen bond acceptors count: 3
Polar surface area: 25.5147
InChI Key: IEWSQPXIYXWICX-UHFFFAOYSA-N
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