3-[2-(4-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide
Chemical Structure Depiction of
3-[2-(4-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide
3-[2-(4-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide
Compound characteristics
Compound ID: | 6392-0772 |
Compound Name: | 3-[2-(4-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide |
Molecular Weight: | 466.92 |
Molecular Formula: | C24 H23 Cl N4 O4 |
Smiles: | CCOCCCNC(C(=C\C1=C(N=C2C(C)=CC=CN2C1=O)Oc1ccc(cc1)[Cl])\C#N)=O |
Stereo: | ACHIRAL |
logP: | 3.0229 |
logD: | 3.0227 |
logSw: | -3.7473 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.323 |
InChI Key: | OALCBOFFBCZYKE-UHFFFAOYSA-N |