2-(4-chlorobenzene-1-sulfonyl)-3-[9-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-3-[9-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
2-(4-chlorobenzene-1-sulfonyl)-3-[9-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Compound characteristics
| Compound ID: | Y070-2142 |
| Compound Name: | 2-(4-chlorobenzene-1-sulfonyl)-3-[9-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile |
| Molecular Weight: | 470.93 |
| Molecular Formula: | C22 H19 Cl N4 O4 S |
| Smiles: | CC1=CC=CN2C1=NC(=C(\C=C(/C#N)S(c1ccc(cc1)[Cl])(=O)=O)C2=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 2.4853 |
| logD: | 2.4853 |
| logSw: | -2.9941 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 82.518 |
| InChI Key: | PAMLIKQZMNQTAM-UHFFFAOYSA-N |