(5-{[2-(4-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid

Chemical Structure Depiction of
(5-{[2-(4-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y070-3225
Compound Name: (5-{[2-(4-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid
Molecular Weight: 473.91
Molecular Formula: C20 H12 Cl N3 O5 S2
Smiles: C(C(O)=O)N1C(/C(=C/C2=C(N=C3C=CC=CN3C2=O)Oc2ccc(cc2)[Cl])SC1=S)=O
Stereo: ACHIRAL
logP: 2.021
logD: -1.0979
logSw: -2.6817
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 77.602
InChI Key: MSQIGQSLTQCGIH-UHFFFAOYSA-N
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