3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide
Chemical Structure Depiction of
3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide
3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | 6392-0259 |
| Compound Name: | 3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide |
| Molecular Weight: | 446.85 |
| Molecular Formula: | C23 H15 Cl N4 O4 |
| Smiles: | C(c1ccco1)NC(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1ccccc1[Cl])\C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2936 |
| logD: | 3.2278 |
| logSw: | -3.7355 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.047 |
| InChI Key: | CZJVHPUPBIETNF-UHFFFAOYSA-N |