N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}propanamide

Chemical Structure Depiction of
N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}propanamide
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0433
Compound Name: N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}propanamide
Molecular Weight: 257.33
Molecular Formula: C15 H19 N3 O
Smiles: CCC(NC(C)c1nc2ccccc2n1CC=C)=O
Stereo: RACEMIC MIXTURE
logP: 2.6432
logD: 2.643
logSw: -2.8191
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.052
InChI Key: JKNPBCPMTRTHPB-NSHDSACASA-N
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