2-cyano-3-[2-(4-fluorophenoxy)-9-methyl-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-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(prop-2-en-1-yl)prop-2-enamide
2-cyano-3-[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(prop-2-en-1-yl)prop-2-enamide
Compound characteristics
Compound ID: | 6392-0874 |
Compound Name: | 2-cyano-3-[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(prop-2-en-1-yl)prop-2-enamide |
Molecular Weight: | 404.4 |
Molecular Formula: | C22 H17 F N4 O3 |
Smiles: | CC1=CC=CN2C1=NC(=C(\C=C(/C#N)C(NCC=C)=O)C2=O)Oc1ccc(cc1)F |
Stereo: | ACHIRAL |
logP: | 2.2909 |
logD: | 2.281 |
logSw: | -2.69 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.345 |
InChI Key: | XLHLQJOVOCWVDM-UHFFFAOYSA-N |