(2E)-2-(4-chlorobenzene-1-sulfonyl)-3-[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Chemical Structure Depiction of
(2E)-2-(4-chlorobenzene-1-sulfonyl)-3-[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
(2E)-2-(4-chlorobenzene-1-sulfonyl)-3-[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Compound characteristics
Compound ID: | Y070-3241 |
Compound Name: | (2E)-2-(4-chlorobenzene-1-sulfonyl)-3-[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile |
Molecular Weight: | 498.99 |
Molecular Formula: | C24 H23 Cl N4 O4 S |
Smiles: | CC1CN(CC(C)O1)C1=C(\C=C(/C#N)S(c2ccc(cc2)[Cl])(=O)=O)C(N2C=CC=C(C)C2=N1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.915 |
logD: | 2.915 |
logSw: | -3.444 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 81.542 |
InChI Key: | YDIJORGUJIVUFH-UHFFFAOYSA-N |