3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(2-phenylethyl)prop-2-enamide
Chemical Structure Depiction of
3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(2-phenylethyl)prop-2-enamide
3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(2-phenylethyl)prop-2-enamide
Compound characteristics
| Compound ID: | 6392-0257 |
| Compound Name: | 3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(2-phenylethyl)prop-2-enamide |
| Molecular Weight: | 470.91 |
| Molecular Formula: | C26 H19 Cl N4 O3 |
| Smiles: | C(CNC(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1ccccc1[Cl])\C#N)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4765 |
| logD: | 3.4745 |
| logSw: | -3.9623 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.14 |
| InChI Key: | OVLOSKUAQQTRCD-UHFFFAOYSA-N |