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4-[3-amino-2-(2-chlorobenzamido)-3-oxoprop-1-en-1-yl]phenyl acetate

Chemical Structure Depiction of
4-[3-amino-2-(2-chlorobenzamido)-3-oxoprop-1-en-1-yl]phenyl acetate
Available: 50 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 3379-3033
Compound Name: 4-[3-amino-2-(2-chlorobenzamido)-3-oxoprop-1-en-1-yl]phenyl acetate
Molecular Weight: 358.78
Molecular Formula: C18 H15 Cl N2 O4
Smiles: CC(=O)Oc1ccc(\C=C(/C(N)=O)NC(c2ccccc2[Cl])=O)cc1
Stereo: ACHIRAL
logP: 2.0084
logD: 0.5673
logSw: -3.1487
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 76.973
InChI Key: CGXRFMCBNGTFGW-UHFFFAOYSA-N
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