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

Chemical Structure Depiction of
N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}propanamide
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0204
Compound Name: N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}propanamide
Molecular Weight: 243.31
Molecular Formula: C14 H17 N3 O
Smiles: CCC(NCc1nc2ccccc2n1CC=C)=O
Stereo: ACHIRAL
logP: 2.3893
logD: 2.3891
logSw: -2.5915
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.865
InChI Key: RLWROZRILSGNCP-UHFFFAOYSA-N
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