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

Chemical Structure Depiction of
3-methyl-N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide
Available: 144 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0209
Compound Name: 3-methyl-N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide
Molecular Weight: 305.38
Molecular Formula: C19 H19 N3 O
Smiles: Cc1cccc(c1)C(NCc1nc2ccccc2n1CC=C)=O
Stereo: ACHIRAL
logP: 3.769
logD: 3.7677
logSw: -3.8948
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.806
InChI Key: QHDKNQNCISYYAC-UHFFFAOYSA-N
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