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

Chemical Structure Depiction of
N-{[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}furan-2-carboxamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: D347-4333
Compound Name: N-{[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}furan-2-carboxamide
Molecular Weight: 357.41
Molecular Formula: C22 H19 N3 O2
Smiles: C(c1nc2ccccc2n1C/C=C/c1ccccc1)NC(c1ccco1)=O
Stereo: ACHIRAL
logP: 4.2245
logD: 4.2244
logSw: -4.4177
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.113
InChI Key: LEILQBQIWGIMTQ-UHFFFAOYSA-N
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