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

Chemical Structure Depiction of
N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C174-0220
Compound Name: N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}propanamide
Molecular Weight: 257.33
Molecular Formula: C15 H19 N3 O
Smiles: CCC(NCc1nc2ccccc2n1CC(C)=C)=O
Stereo: ACHIRAL
logP: 2.9677
logD: 2.9677
logSw: -2.9856
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.886
InChI Key: IWWDCSYIKXZRHB-UHFFFAOYSA-N
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