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

Chemical Structure Depiction of
N-{2-phenyl-1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-1253
Compound Name: N-{2-phenyl-1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Molecular Weight: 381.48
Molecular Formula: C25 H23 N3 O
Smiles: C=CCn1c2ccccc2nc1C(Cc1ccccc1)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.961
logD: 4.9589
logSw: -4.9695
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.189
InChI Key: XBABXIXOEOZVDE-QFIPXVFZSA-N
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