2-(benzenesulfonyl)-3-[2-(4-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Chemical Structure Depiction of
2-(benzenesulfonyl)-3-[2-(4-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
2-(benzenesulfonyl)-3-[2-(4-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Compound characteristics
| Compound ID: | 6392-0178 |
| Compound Name: | 2-(benzenesulfonyl)-3-[2-(4-chlorophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile |
| Molecular Weight: | 463.9 |
| Molecular Formula: | C23 H14 Cl N3 O4 S |
| Smiles: | C1C=CN2C(C=1)=NC(=C(\C=C(/C#N)S(c1ccccc1)(=O)=O)C2=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.7541 |
| logD: | 3.7541 |
| logSw: | -4.5479 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 79.299 |
| InChI Key: | NFVAHYHOTQIFEF-UHFFFAOYSA-N |