N-{1-(furan-2-yl)-3-[(2-methoxyethyl)amino]-3-oxoprop-1-en-2-yl}benzamide

Chemical Structure Depiction of
N-{1-(furan-2-yl)-3-[(2-methoxyethyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: 1309-2135
Compound Name: N-{1-(furan-2-yl)-3-[(2-methoxyethyl)amino]-3-oxoprop-1-en-2-yl}benzamide
Molecular Weight: 314.34
Molecular Formula: C17 H18 N2 O4
Smiles: COCCNC(/C(=C\c1ccco1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.5848
logD: 1.2433
logSw: -1.9197
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.78
InChI Key: KPVYHEZCIQWTFV-UHFFFAOYSA-N
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