N-{5-chloro-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}-2-phenoxybutanamide
Chemical Structure Depiction of
N-{5-chloro-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}-2-phenoxybutanamide
N-{5-chloro-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}-2-phenoxybutanamide
Compound characteristics
| Compound ID: | G808-0804 |
| Compound Name: | N-{5-chloro-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}-2-phenoxybutanamide |
| Molecular Weight: | 467.91 |
| Molecular Formula: | C24 H22 Cl N3 O5 |
| Smiles: | CCC(C(Nc1cc(ccc1OCC1=CC(N2C(C=C(C)O2)=N1)=O)[Cl])=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.878 |
| logD: | 3.864 |
| logSw: | -4.293 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.082 |
| InChI Key: | YPRYTVCHUGBHRG-FQEVSTJZSA-N |