2-(4-chlorophenoxy)-N-(2-{[(9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(2-{[(9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)acetamide
2-(4-chlorophenoxy)-N-(2-{[(9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)acetamide
Compound characteristics
| Compound ID: | F880-0652 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(2-{[(9-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: | CC1=CC=CN2C1=NC(CSc1ccccc1NC(COc1ccc(cc1)[Cl])=O)=CC2=O |
| Stereo: | ACHIRAL |
| logP: | 3.994 |
| logD: | 3.994 |
| logSw: | -4.4455 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.653 |
| InChI Key: | LOOKIBCFMHKOAW-UHFFFAOYSA-N |