2-(benzenesulfonyl)-3-[2-(2-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Chemical Structure Depiction of
2-(benzenesulfonyl)-3-[2-(2-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
2-(benzenesulfonyl)-3-[2-(2-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Compound characteristics
| Compound ID: | 6392-0860 |
| Compound Name: | 2-(benzenesulfonyl)-3-[2-(2-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile |
| Molecular Weight: | 477.92 |
| Molecular Formula: | C24 H16 Cl N3 O4 S |
| Smiles: | CC1=CC=CN2C1=NC(=C(\C=C(/C#N)S(c1ccccc1)(=O)=O)C2=O)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.811 |
| logD: | 3.811 |
| logSw: | -4.329 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 78.407 |
| InChI Key: | WUCUQFIAUFELPY-UHFFFAOYSA-N |