3-[2-(4-bromophenoxy)-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-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide
3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide
Compound characteristics
| Compound ID: | 6392-0073 |
| Compound Name: | 3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-[(furan-2-yl)methyl]prop-2-enamide |
| Molecular Weight: | 491.3 |
| Molecular Formula: | C23 H15 Br N4 O4 |
| Smiles: | C(c1ccco1)NC(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1ccc(cc1)[Br])\C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7463 |
| logD: | 3.6805 |
| logSw: | -4.2925 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.961 |
| InChI Key: | RQQKSRQEUXGLQQ-UHFFFAOYSA-N |