2-(2-chlorophenoxy)-N-{4-methyl-3-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{4-methyl-3-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}acetamide
2-(2-chlorophenoxy)-N-{4-methyl-3-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | G756-1222 |
| Compound Name: | 2-(2-chlorophenoxy)-N-{4-methyl-3-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}acetamide |
| Molecular Weight: | 463.92 |
| Molecular Formula: | C25 H22 Cl N3 O4 |
| Smiles: | CC1C=CN2C(C=1)=NC(COc1cc(ccc1C)NC(COc1ccccc1[Cl])=O)=CC2=O |
| Stereo: | ACHIRAL |
| logP: | 4.0204 |
| logD: | 4.0204 |
| logSw: | -4.272 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.003 |
| InChI Key: | HRQXOSNWXVXSJM-UHFFFAOYSA-N |