2-(2-chlorophenoxy)-N-{3-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{3-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}acetamide
2-(2-chlorophenoxy)-N-{3-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | G756-1006 |
| Compound Name: | 2-(2-chlorophenoxy)-N-{3-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}acetamide |
| Molecular Weight: | 449.89 |
| Molecular Formula: | C24 H20 Cl N3 O4 |
| Smiles: | CC1C=CN2C(C=1)=NC(COc1cccc(c1)NC(COc1ccccc1[Cl])=O)=CC2=O |
| Stereo: | ACHIRAL |
| logP: | 3.6124 |
| logD: | 3.6124 |
| logSw: | -3.8035 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.916 |
| InChI Key: | VAELBBVYAARDBV-UHFFFAOYSA-N |