(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
(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
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 |