2-cyano-3-[2-(2-methylphenoxy)-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-(2-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(prop-2-en-1-yl)prop-2-enamide
2-cyano-3-[2-(2-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(prop-2-en-1-yl)prop-2-enamide
Compound characteristics
Compound ID: | 6392-0564 |
Compound Name: | 2-cyano-3-[2-(2-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(prop-2-en-1-yl)prop-2-enamide |
Molecular Weight: | 386.41 |
Molecular Formula: | C22 H18 N4 O3 |
Smiles: | Cc1ccccc1OC1=C(\C=C(/C#N)C(NCC=C)=O)C(N2C=CC=CC2=N1)=O |
Stereo: | ACHIRAL |
logP: | 2.2031 |
logD: | 2.1933 |
logSw: | -2.4788 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.411 |
InChI Key: | AVWIWVHWBBJACV-UHFFFAOYSA-N |