N-benzyl-3-[2-(4-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
Chemical Structure Depiction of
N-benzyl-3-[2-(4-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
N-benzyl-3-[2-(4-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
Compound characteristics
| Compound ID: | 6392-0354 |
| Compound Name: | N-benzyl-3-[2-(4-chloro-3-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide |
| Molecular Weight: | 470.91 |
| Molecular Formula: | C26 H19 Cl N4 O3 |
| Smiles: | Cc1cc(ccc1[Cl])OC1=C(\C=C(/C#N)C(NCc2ccccc2)=O)C(N2C=CC=CC2=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3551 |
| logD: | 4.3105 |
| logSw: | -4.6077 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.212 |
| InChI Key: | QIOVCTDPSOKOMU-UHFFFAOYSA-N |