2-cyano-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-3-[2-(4-fluorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
Chemical Structure Depiction of
2-cyano-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-3-[2-(4-fluorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
2-cyano-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-3-[2-(4-fluorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
Compound characteristics
Compound ID: | 6392-0296 |
Compound Name: | 2-cyano-N-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-3-[2-(4-fluorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide |
Molecular Weight: | 468.46 |
Molecular Formula: | C22 H17 F N4 O5 S |
Smiles: | C1CS(CC1NC(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1ccc(cc1)F)\C#N)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.1612 |
logD: | 1.1612 |
logSw: | -2.131 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 102.374 |
InChI Key: | DHJKXAXFYUSTGE-MRXNPFEDSA-N |