2-(2-chlorophenoxy)-N-{5-(ethanesulfonyl)-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{5-(ethanesulfonyl)-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide
2-(2-chlorophenoxy)-N-{5-(ethanesulfonyl)-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | F172-0819 |
| Compound Name: | 2-(2-chlorophenoxy)-N-{5-(ethanesulfonyl)-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide |
| Molecular Weight: | 531.97 |
| Molecular Formula: | C24 H22 Cl N3 O7 S |
| Smiles: | CCS(c1ccc(c(c1)NC(COc1ccccc1[Cl])=O)OCC1=CC(N2C(C=C(C)O2)=N1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8403 |
| logD: | 1.8382 |
| logSw: | -2.8809 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 104.818 |
| InChI Key: | GYTMAWANEXGRQX-UHFFFAOYSA-N |