N-{1-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}butanamide

Chemical Structure Depiction of
N-{1-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}butanamide
Available: 118 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0450
Compound Name: N-{1-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}butanamide
Molecular Weight: 285.39
Molecular Formula: C17 H23 N3 O
Smiles: CCCC(NC(C)c1nc2ccccc2n1CC(C)=C)=O
Stereo: RACEMIC MIXTURE
logP: 3.6963
logD: 3.6963
logSw: -3.8214
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.073
InChI Key: WYNKJPHTOHPZSH-ZDUSSCGKSA-N
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