4-{2-benzamido-3-oxo-3-[(1,3-thiazol-2-yl)amino]prop-1-en-1-yl}-2-methoxyphenyl acetate

Chemical Structure Depiction of
4-{2-benzamido-3-oxo-3-[(1,3-thiazol-2-yl)amino]prop-1-en-1-yl}-2-methoxyphenyl acetate
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8005-5891
Compound Name: 4-{2-benzamido-3-oxo-3-[(1,3-thiazol-2-yl)amino]prop-1-en-1-yl}-2-methoxyphenyl acetate
Molecular Weight: 437.47
Molecular Formula: C22 H19 N3 O5 S
Smiles: CC(=O)Oc1ccc(/C=C(/C(Nc2nccs2)=O)NC(c2ccccc2)=O)cc1OC
Stereo: ACHIRAL
logP: 2.9478
logD: 2.7492
logSw: -3.6049
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.201
InChI Key: SWOKBZZOTRCTBN-UHFFFAOYSA-N
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