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

Chemical Structure Depiction of
N-{2-[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}furan-2-carboxamide
Available: 170 mg
Amount:
mg
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Compound characteristics

Compound ID: D078-0148
Compound Name: N-{2-[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}furan-2-carboxamide
Molecular Weight: 371.44
Molecular Formula: C23 H21 N3 O2
Smiles: C(CNC(c1ccco1)=O)c1nc2ccccc2n1C/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 4.0729
logD: 4.0729
logSw: -4.3494
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.955
InChI Key: VPBUKTMWYJNTAT-UHFFFAOYSA-N
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