2-cyano-3-[2-(2-fluorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(prop-2-en-1-yl)prop-2-enamide
Chemical Structure Depiction of
2-cyano-3-[2-(2-fluorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(prop-2-en-1-yl)prop-2-enamide
2-cyano-3-[2-(2-fluorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(prop-2-en-1-yl)prop-2-enamide
Compound characteristics
Compound ID: | 6392-0316 |
Compound Name: | 2-cyano-3-[2-(2-fluorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-N-(prop-2-en-1-yl)prop-2-enamide |
Molecular Weight: | 390.37 |
Molecular Formula: | C21 H15 F N4 O3 |
Smiles: | C=CCNC(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1ccccc1F)\C#N)=O |
Stereo: | ACHIRAL |
logP: | 2.0244 |
logD: | 2.0146 |
logSw: | -2.3786 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.411 |
InChI Key: | NFLNRSJZWDMGKM-UHFFFAOYSA-N |