N-benzyl-3-[2-(4-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
Chemical Structure Depiction of
N-benzyl-3-[2-(4-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
N-benzyl-3-[2-(4-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
Compound characteristics
| Compound ID: | 6392-0757 |
| Compound Name: | N-benzyl-3-[2-(4-chlorophenoxy)-9-methyl-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: | CC1=CC=CN2C1=NC(=C(\C=C(/C#N)C(NCc1ccccc1)=O)C2=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.0269 |
| logD: | 3.9823 |
| logSw: | -4.6453 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.232 |
| InChI Key: | YWPRXBINYHPDAP-UHFFFAOYSA-N |