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

Chemical Structure Depiction of
N-{1-(2-fluorophenyl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 1502-1115
Compound Name: N-{1-(2-fluorophenyl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}benzamide
Molecular Weight: 326.37
Molecular Formula: C19 H19 F N2 O2
Smiles: CC(C)NC(/C(=C/c1ccccc1F)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.0785
logD: 1.1917
logSw: -3.4998
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.822
InChI Key: BGHGIYQNHDJAQG-UHFFFAOYSA-N
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