N-[3-oxo-1-phenyl-3-(2,4,5-trichloroanilino)prop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-oxo-1-phenyl-3-(2,4,5-trichloroanilino)prop-1-en-2-yl]benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 2325-2126
Compound Name: N-[3-oxo-1-phenyl-3-(2,4,5-trichloroanilino)prop-1-en-2-yl]benzamide
Molecular Weight: 445.73
Molecular Formula: C22 H15 Cl3 N2 O2
Smiles: C(=C(/C(Nc1cc(c(cc1[Cl])[Cl])[Cl])=O)NC(c1ccccc1)=O)\c1ccccc1
Stereo: ACHIRAL
logP: 6.116
logD: 3.4527
logSw: -6.453
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 44.556
InChI Key: CJFNTPYPVZCFMB-UHFFFAOYSA-N
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