prop-2-en-1-yl 2-[2-(4-fluorophenyl)-4-hydroxy-3-{3-methyl-4-[(prop-2-en-1-yl)oxy]benzoyl}-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-fluorophenyl)-4-hydroxy-3-{3-methyl-4-[(prop-2-en-1-yl)oxy]benzoyl}-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Available: 114 mg
Amount:
mg
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Compound characteristics

Compound ID: 4424-0569
Compound Name: prop-2-en-1-yl 2-[2-(4-fluorophenyl)-4-hydroxy-3-{3-methyl-4-[(prop-2-en-1-yl)oxy]benzoyl}-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Weight: 548.59
Molecular Formula: C29 H25 F N2 O6 S
Smiles: Cc1cc(ccc1OCC=C)C(C1C(c2ccc(cc2)F)N(C(C=1O)=O)c1nc(C)c(C(=O)OCC=C)s1)=O
Stereo: RACEMIC MIXTURE
logP: 5.7242
logD: 5.5818
logSw: -5.5399
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 83.165
InChI Key: FFTWLGZPWPGMRA-HSZRJFAPSA-N
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