2-(4-fluorophenoxy)-3-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Chemical Structure Depiction of
2-(4-fluorophenoxy)-3-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
2-(4-fluorophenoxy)-3-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Compound characteristics
Compound ID: | Y070-4200 |
Compound Name: | 2-(4-fluorophenoxy)-3-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one |
Molecular Weight: | 439.49 |
Molecular Formula: | C21 H14 F N3 O3 S2 |
Smiles: | C=CCN1C(/C(=C/C2=C(N=C3C=CC=CN3C2=O)Oc2ccc(cc2)F)SC1=S)=O |
Stereo: | ACHIRAL |
logP: | 3.5023 |
logD: | 3.5023 |
logSw: | -3.7889 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 49.196 |
InChI Key: | BQRYMGZCDIOVCA-UHFFFAOYSA-N |