2-cyano-3-(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)-N-(prop-2-en-1-yl)prop-2-enamide
Chemical Structure Depiction of
2-cyano-3-(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)-N-(prop-2-en-1-yl)prop-2-enamide
2-cyano-3-(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)-N-(prop-2-en-1-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 6392-0006 |
| Compound Name: | 2-cyano-3-(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)-N-(prop-2-en-1-yl)prop-2-enamide |
| Molecular Weight: | 372.38 |
| Molecular Formula: | C21 H16 N4 O3 |
| Smiles: | C=CCNC(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1ccccc1)\C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9629 |
| logD: | 1.9531 |
| logSw: | -2.2117 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.325 |
| InChI Key: | GEWARDAGKLMLSC-UHFFFAOYSA-N |