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

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

Compound ID: 1501-0757
Compound Name: N-{3-oxo-1-phenyl-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide
Molecular Weight: 306.36
Molecular Formula: C19 H18 N2 O2
Smiles: C=CCNC(/C(=C/c1ccccc1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.677
logD: 1.6056
logSw: -3.0791
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.689
InChI Key: VWIFHKQIIBFOPN-UHFFFAOYSA-N
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