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

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

Compound ID: 1445-0654
Compound Name: N-{1-(naphthalen-1-yl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide
Molecular Weight: 356.42
Molecular Formula: C23 H20 N2 O2
Smiles: C=CCNC(/C(=C\c1cccc2ccccc12)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.8118
logD: 2.8724
logSw: -4.1768
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.418
InChI Key: SSOOEXBBPHSOTK-LTGZKZEYSA-N
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