3-[2-(4-tert-butylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-ethylprop-2-enamide
Chemical Structure Depiction of
3-[2-(4-tert-butylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-ethylprop-2-enamide
3-[2-(4-tert-butylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-ethylprop-2-enamide
Compound characteristics
Compound ID: | 6392-0036 |
Compound Name: | 3-[2-(4-tert-butylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-ethylprop-2-enamide |
Molecular Weight: | 416.48 |
Molecular Formula: | C24 H24 N4 O3 |
Smiles: | CCNC(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1ccc(cc1)C(C)(C)C)\C#N)=O |
Stereo: | ACHIRAL |
logP: | 3.5955 |
logD: | 3.5951 |
logSw: | -3.6511 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.109 |
InChI Key: | XYXWOIREZYMISD-UHFFFAOYSA-N |