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

Chemical Structure Depiction of
N-{1-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Available: 153 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0453
Compound Name: N-{1-[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(c1nc2ccccc2n1CC(C)=C)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.1041
logD: 4.1037
logSw: -4.1236
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.015
InChI Key: GWASTGMBCCIIOV-HNNXBMFYSA-N
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