2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(2-methoxy-5-methylphenyl)butanamide
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(2-methoxy-5-methylphenyl)butanamide
2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(2-methoxy-5-methylphenyl)butanamide
Compound characteristics
| Compound ID: | G597-0984 |
| Compound Name: | 2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(2-methoxy-5-methylphenyl)butanamide |
| Molecular Weight: | 452.9 |
| Molecular Formula: | C23 H21 Cl N4 O4 |
| Smiles: | CCC(C(Nc1cc(C)ccc1OC)=O)N1C=Nc2c(C1=O)c(c1ccc(cc1)[Cl])no2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6604 |
| logD: | 3.6603 |
| logSw: | -4.5925 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.088 |
| InChI Key: | UBZMXZRLSXRJFT-KRWDZBQOSA-N |