3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide
Chemical Structure Depiction of
3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide
3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide
Compound characteristics
Compound ID: | 6392-0070 |
Compound Name: | 3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide |
Molecular Weight: | 469.29 |
Molecular Formula: | C21 H17 Br N4 O4 |
Smiles: | COCCNC(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1ccc(cc1)[Br])\C#N)=O |
Stereo: | ACHIRAL |
logP: | 2.4885 |
logD: | 2.4868 |
logSw: | -2.7936 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.667 |
InChI Key: | SYCJIBKSXLEKPM-UHFFFAOYSA-N |