2-cyano-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-3-[2-(4-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
Chemical Structure Depiction of
2-cyano-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-3-[2-(4-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
2-cyano-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-3-[2-(4-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
Compound characteristics
Compound ID: | 6392-0141 |
Compound Name: | 2-cyano-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-3-[2-(4-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide |
Molecular Weight: | 480.5 |
Molecular Formula: | C23 H20 N4 O6 S |
Smiles: | COc1ccc(cc1)OC1=C(\C=C(/C#N)C(NC2CCS(C2)(=O)=O)=O)C(N2C=CC=CC2=N1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.1146 |
logD: | 1.1145 |
logSw: | -2.1147 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 109.918 |
InChI Key: | LLOXWYUYKBVEIB-MRXNPFEDSA-N |