3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
Chemical Structure Depiction of
3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide
Compound characteristics
| Compound ID: | 6392-0063 |
| Compound Name: | 3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyanoprop-2-enamide |
| Molecular Weight: | 411.21 |
| Molecular Formula: | C18 H11 Br N4 O3 |
| Smiles: | C1C=CN2C(C=1)=NC(=C(\C=C(/C#N)C(N)=O)C2=O)Oc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.1503 |
| logD: | 2.1501 |
| logSw: | -2.5735 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.857 |
| InChI Key: | AARNZPXIHBHFSL-UHFFFAOYSA-N |