2-(4-chlorobenzene-1-sulfonyl)-3-[2-(4-fluorophenoxy)-9-methyl-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-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
2-(4-chlorobenzene-1-sulfonyl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Compound characteristics
| Compound ID: | 6392-0893 |
| Compound Name: | 2-(4-chlorobenzene-1-sulfonyl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile |
| Molecular Weight: | 495.92 |
| Molecular Formula: | C24 H15 Cl F N3 O4 S |
| Smiles: | CC1=CC=CN2C1=NC(=C(\C=C(/C#N)S(c1ccc(cc1)[Cl])(=O)=O)C2=O)Oc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 4.2386 |
| logD: | 4.2386 |
| logSw: | -4.7169 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 78.32 |
| InChI Key: | HAJUQGYNOSNEFA-UHFFFAOYSA-N |