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

Chemical Structure Depiction of
2-(1H-benzimidazol-1-yl)-N-methyl-N-phenylacetamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-1918
Compound Name: 2-(1H-benzimidazol-1-yl)-N-methyl-N-phenylacetamide
Molecular Weight: 265.31
Molecular Formula: C16 H15 N3 O
Smiles: CN(C(Cn1cnc2ccccc12)=O)c1ccccc1
Stereo: ACHIRAL
logP: 1.6371
logD: 1.6348
logSw: -1.8584
Hydrogen bond acceptors count: 3
Polar surface area: 25.5364
InChI Key: DIGLFVWQLGEEFQ-UHFFFAOYSA-N
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