3-[2-(2-chlorophenoxy)-9-methyl-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)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(2-phenylethyl)prop-2-enamide
3-[2-(2-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(2-phenylethyl)prop-2-enamide
Compound characteristics
| Compound ID: | 6392-0846 |
| Compound Name: | 3-[2-(2-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(2-phenylethyl)prop-2-enamide |
| Molecular Weight: | 484.94 |
| Molecular Formula: | C27 H21 Cl N4 O3 |
| Smiles: | CC1=CC=CN2C1=NC(=C(\C=C(/C#N)C(NCCc1ccccc1)=O)C2=O)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.7469 |
| logD: | 3.7449 |
| logSw: | -4.2381 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.161 |
| InChI Key: | WZRVOCUBFOZGAU-UHFFFAOYSA-N |