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N-[3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide

Chemical Structure Depiction of
N-[3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
Available: 47 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 3632-0192
Compound Name: N-[3-anilino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
Molecular Weight: 366.8
Molecular Formula: C20 H15 Cl N2 O3
Smiles: C(=C(/C(Nc1ccccc1)=O)NC(c1ccccc1[Cl])=O)/c1ccco1
Stereo: ACHIRAL
logP: 3.7877
logD: 3.6717
logSw: -4.2966
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.003
InChI Key: ZEDHVUFLDXHUPR-UHFFFAOYSA-N
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