3-[2-(4-chloro-3-methylphenoxy)-9-methyl-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)-9-methyl-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)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide
Compound characteristics
Compound ID: | 6392-0941 |
Compound Name: | 3-[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide |
Molecular Weight: | 474.9 |
Molecular Formula: | C25 H19 Cl N4 O4 |
Smiles: | CC1=CC=CN2C1=NC(=C(\C=C(/C#N)C(NCc1ccco1)=O)C2=O)Oc1ccc(c(C)c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.3761 |
logD: | 4.3103 |
logSw: | -4.6111 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.981 |
InChI Key: | PFNZQKRQVCWVEA-UHFFFAOYSA-N |