3-[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-{3-[(propan-2-yl)oxy]propyl}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-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide
3-[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide
Compound characteristics
Compound ID: | 6392-0961 |
Compound Name: | 3-[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide |
Molecular Weight: | 494.98 |
Molecular Formula: | C26 H27 Cl N4 O4 |
Smiles: | CC(C)OCCCNC(C(=C\C1=C(N=C2C(C)=CC=CN2C1=O)Oc1ccc(c(C)c1)[Cl])\C#N)=O |
Stereo: | ACHIRAL |
logP: | 3.7918 |
logD: | 3.7916 |
logSw: | -4.2898 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.547 |
InChI Key: | CHFVLZWZHCRESA-UHFFFAOYSA-N |