3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide
Chemical Structure Depiction of
3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide
3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide
Compound characteristics
| Compound ID: | 6392-0279 |
| Compound Name: | 3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide |
| Molecular Weight: | 466.92 |
| Molecular Formula: | C24 H23 Cl N4 O4 |
| Smiles: | CC(C)OCCCNC(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1ccccc1[Cl])\C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7093 |
| logD: | 2.7091 |
| logSw: | -3.5927 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.613 |
| InChI Key: | KMBODMSTBIDKAK-UHFFFAOYSA-N |