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

Chemical Structure Depiction of
3-methyl-N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0438
Compound Name: 3-methyl-N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Molecular Weight: 319.4
Molecular Formula: C20 H21 N3 O
Smiles: CC(c1nc2ccccc2n1CC=C)NC(c1cccc(C)c1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0017
logD: 4.0003
logSw: -4.0981
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.993
InChI Key: XAEKXLFHRJXPFT-HNNXBMFYSA-N
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