3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide
Chemical Structure Depiction of
3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide
3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide
Compound characteristics
| Compound ID: | 6392-0069 |
| Compound Name: | 3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide |
| Molecular Weight: | 483.32 |
| Molecular Formula: | C22 H19 Br N4 O4 |
| Smiles: | COCCCNC(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1ccc(cc1)[Br])\C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 2.688 |
| logD: | 2.6878 |
| logSw: | -3.1321 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.667 |
| InChI Key: | YSJVCDVANZPOPV-UHFFFAOYSA-N |