2-(2-chlorophenoxy)-N-(2-{[(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(2-{[(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)acetamide
2-(2-chlorophenoxy)-N-(2-{[(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)acetamide
Compound characteristics
| Compound ID: | F880-0479 |
| Compound Name: | 2-(2-chlorophenoxy)-N-(2-{[(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)acetamide |
| Molecular Weight: | 465.96 |
| Molecular Formula: | C24 H20 Cl N3 O3 S |
| Smiles: | CC1C=CC2=NC(CSc3ccccc3NC(COc3ccccc3[Cl])=O)=CC(N2C=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.796 |
| logD: | 3.796 |
| logSw: | -4.0938 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.238 |
| InChI Key: | IZMJZKOHKGGGBV-UHFFFAOYSA-N |