3-[2-(4-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide
Chemical Structure Depiction of
3-[2-(4-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide
3-[2-(4-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide
Compound characteristics
Compound ID: | 6392-0352 |
Compound Name: | 3-[2-(4-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide |
Molecular Weight: | 460.88 |
Molecular Formula: | C24 H17 Cl N4 O4 |
Smiles: | Cc1cc(ccc1[Cl])OC1=C(\C=C(/C#N)C(NCc2ccco2)=O)C(N2C=CC=CC2=N1)=O |
Stereo: | ACHIRAL |
logP: | 4.1057 |
logD: | 4.04 |
logSw: | -4.4701 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.961 |
InChI Key: | TVJVJNLNBUFFRH-UHFFFAOYSA-N |