3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-[(oxolan-2-yl)methyl]prop-2-enamide
Chemical Structure Depiction of
3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-[(oxolan-2-yl)methyl]prop-2-enamide
3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-[(oxolan-2-yl)methyl]prop-2-enamide
Compound characteristics
Compound ID: | 6392-0258 |
Compound Name: | 3-[2-(2-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-[(oxolan-2-yl)methyl]prop-2-enamide |
Molecular Weight: | 450.88 |
Molecular Formula: | C23 H19 Cl N4 O4 |
Smiles: | C1CC(CNC(C(=C\C2=C(N=C3C=CC=CN3C2=O)Oc2ccccc2[Cl])\C#N)=O)OC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.0936 |
logD: | 2.0905 |
logSw: | -2.9671 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.953 |
InChI Key: | OFJADUKJQVNYCS-MRXNPFEDSA-N |