2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(propan-2-yl)butanamide
2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(propan-2-yl)butanamide
Compound characteristics
Compound ID: | G597-1112 |
Compound Name: | 2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(propan-2-yl)butanamide |
Molecular Weight: | 374.83 |
Molecular Formula: | C18 H19 Cl N4 O3 |
Smiles: | CCC(C(NC(C)C)=O)N1C=Nc2c(C1=O)c(c1ccc(cc1)[Cl])no2 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5748 |
logD: | 2.5747 |
logSw: | -3.6707 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.724 |
InChI Key: | NQMRDPRAOOGPLD-ZDUSSCGKSA-N |