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N-{1-(furan-2-yl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}benzamide

Chemical Structure Depiction of
N-{1-(furan-2-yl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}benzamide
Available: 53 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 1502-1334
Compound Name: N-{1-(furan-2-yl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}benzamide
Molecular Weight: 360.41
Molecular Formula: C22 H20 N2 O3
Smiles: C(CNC(/C(=C\c1ccco1)NC(c1ccccc1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.0256
logD: 2.6952
logSw: -3.4459
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.167
InChI Key: KPVFYSDDXBMWAV-UHFFFAOYSA-N
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