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

Chemical Structure Depiction of
N-{[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}formamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8019-2590
Compound Name: N-{[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}formamide
Molecular Weight: 291.35
Molecular Formula: C18 H17 N3 O
Smiles: C(c1nc2ccccc2n1C/C=C/c1ccccc1)NC=O
Stereo: ACHIRAL
logP: 3.0429
logD: 3.0429
logSw: -3.0051
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.202
InChI Key: DZHNTULEQQCCSK-UHFFFAOYSA-N
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