N-[1-(4-fluorophenyl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Available: 153 mg
Amount:
mg
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Compound characteristics

Compound ID: 3379-3225
Compound Name: N-[1-(4-fluorophenyl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 364.37
Molecular Formula: C21 H17 F N2 O3
Smiles: C(c1ccco1)NC(/C(=C/c1ccc(cc1)F)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.6227
logD: 2.8502
logSw: -3.7748
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.325
InChI Key: OLCKOFVCOOPXPR-UHFFFAOYSA-N
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