2-cyano-3-[2-(4-ethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(prop-2-en-1-yl)prop-2-enamide
Chemical Structure Depiction of
2-cyano-3-[2-(4-ethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(prop-2-en-1-yl)prop-2-enamide
2-cyano-3-[2-(4-ethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(prop-2-en-1-yl)prop-2-enamide
Compound characteristics
Compound ID: | 6392-0223 |
Compound Name: | 2-cyano-3-[2-(4-ethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(prop-2-en-1-yl)prop-2-enamide |
Molecular Weight: | 400.44 |
Molecular Formula: | C23 H20 N4 O3 |
Smiles: | CCc1ccc(cc1)OC1=C(\C=C(/C#N)C(NCC=C)=O)C(N2C=CC=CC2=N1)=O |
Stereo: | ACHIRAL |
logP: | 2.9221 |
logD: | 2.9123 |
logSw: | -3.3872 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.325 |
InChI Key: | KLZKVUBPPCEBCI-UHFFFAOYSA-N |