2-(4-chlorophenoxy)-N-{4-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{4-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide
2-(4-chlorophenoxy)-N-{4-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | C679-6289 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{4-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide |
| Molecular Weight: | 439.85 |
| Molecular Formula: | C22 H18 Cl N3 O5 |
| Smiles: | CC1=CC2=NC(COc3ccc(cc3)NC(COc3ccc(cc3)[Cl])=O)=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.991 |
| logD: | 2.9909 |
| logSw: | -3.5897 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.307 |
| InChI Key: | YYQGXGMCCBAWAS-UHFFFAOYSA-N |