(5-{[2-(3,5-dimethylphenoxy)-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-(3,5-dimethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid
(5-{[2-(3,5-dimethylphenoxy)-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: | Y070-4380 |
Compound Name: | (5-{[2-(3,5-dimethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid |
Molecular Weight: | 467.52 |
Molecular Formula: | C22 H17 N3 O5 S2 |
Smiles: | Cc1cc(C)cc(c1)OC1=C(/C=C2/C(N(CC(O)=O)C(=S)S2)=O)C(N2C=CC=CC2=N1)=O |
Stereo: | ACHIRAL |
logP: | 2.209 |
logD: | -0.91 |
logSw: | -2.1982 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.602 |
InChI Key: | XJZDYWPAYIFEPA-UHFFFAOYSA-N |