prop-2-en-1-yl 2-[2-(4-chlorophenyl)-3-(4-ethoxy-3-methylbenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Chemical Structure Depiction of
prop-2-en-1-yl 2-[2-(4-chlorophenyl)-3-(4-ethoxy-3-methylbenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Available: 112 mg
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mg
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Compound characteristics

Compound ID: 4424-0183
Compound Name: prop-2-en-1-yl 2-[2-(4-chlorophenyl)-3-(4-ethoxy-3-methylbenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Weight: 553.03
Molecular Formula: C28 H25 Cl N2 O6 S
Smiles: CCOc1ccc(cc1C)C(C1C(c2ccc(cc2)[Cl])N(C(C=1O)=O)c1nc(C)c(C(=O)OCC=C)s1)=O
Stereo: RACEMIC MIXTURE
logP: 5.8513
logD: 5.7089
logSw: -5.9283
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 82.871
InChI Key: WKLUHGOCNWUOCW-JOCHJYFZSA-N
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