2-(4-chlorobenzene-1-sulfonyl)-3-[2-(4-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-3-[2-(4-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
2-(4-chlorobenzene-1-sulfonyl)-3-[2-(4-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Compound characteristics
| Compound ID: | 6392-0149 |
| Compound Name: | 2-(4-chlorobenzene-1-sulfonyl)-3-[2-(4-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile |
| Molecular Weight: | 493.92 |
| Molecular Formula: | C24 H16 Cl N3 O5 S |
| Smiles: | COc1ccc(cc1)OC1=C(\C=C(/C#N)S(c2ccc(cc2)[Cl])(=O)=O)C(N2C=CC=CC2=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9215 |
| logD: | 3.9215 |
| logSw: | -4.6146 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 86.843 |
| InChI Key: | YPHJCPDDOCPTFU-UHFFFAOYSA-N |