N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}acetamide

Chemical Structure Depiction of
N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C174-0219
Compound Name: N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}acetamide
Molecular Weight: 243.31
Molecular Formula: C14 H17 N3 O
Smiles: CC(=C)Cn1c2ccccc2nc1CNC(C)=O
Stereo: ACHIRAL
logP: 1.9087
logD: 1.9087
logSw: -2.3201
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.999
InChI Key: PFACYQGEUZNICP-UHFFFAOYSA-N
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