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

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

Compound ID: C174-0700
Compound Name: N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Molecular Weight: 319.4
Molecular Formula: C20 H21 N3 O
Smiles: CC(=C)Cn1c2ccccc2nc1CCNC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7198
logD: 3.7198
logSw: -3.9777
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.67
InChI Key: NYDPWVVLWYHTGR-UHFFFAOYSA-N
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