(4-{[6-(ethoxycarbonyl)-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}-2-methoxyphenoxy)acetic acid

Chemical Structure Depiction of
(4-{[6-(ethoxycarbonyl)-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}-2-methoxyphenoxy)acetic acid
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 2896-4618
Compound Name: (4-{[6-(ethoxycarbonyl)-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}-2-methoxyphenoxy)acetic acid
Molecular Weight: 538.58
Molecular Formula: C27 H26 N2 O8 S
Smiles: CCOC(C1C(c2ccc(cc2)OC)N2C(=NC=1C)SC(=C/c1ccc(c(c1)OC)OCC(O)=O)\C2=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4795
logD: -0.7575
logSw: -3.6195
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 1
Polar surface area: 96.891
InChI Key: MNPBIQHOPFNEHF-XMMPIXPASA-N
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