N-{1-(2-fluorophenyl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-4-methylbenzamide

Chemical Structure Depiction of
N-{1-(2-fluorophenyl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-4-methylbenzamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 1309-2075
Compound Name: N-{1-(2-fluorophenyl)-3-oxo-3-[(propan-2-yl)amino]prop-1-en-2-yl}-4-methylbenzamide
Molecular Weight: 340.4
Molecular Formula: C20 H21 F N2 O2
Smiles: CC(C)NC(/C(=C\c1ccccc1F)NC(c1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 3.607
logD: 1.621
logSw: -3.672
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.822
InChI Key: DJKIHJQSJZCEKB-UHFFFAOYSA-N
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