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

Chemical Structure Depiction of
N-{3-[(naphthalen-2-yl)amino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 2339-2154
Compound Name: N-{3-[(naphthalen-2-yl)amino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Molecular Weight: 392.46
Molecular Formula: C26 H20 N2 O2
Smiles: C(=C(/C(Nc1ccc2ccccc2c1)=O)NC(c1ccccc1)=O)\c1ccccc1
Stereo: ACHIRAL
logP: 5.3902
logD: 5.2772
logSw: -6.7237
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 44.983
InChI Key: ROSLXPDWOXGSAC-UHFFFAOYSA-N
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