2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(4-phenylbutan-2-yl)acetamide
2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
Compound ID: | G597-1073 |
Compound Name: | 2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(4-phenylbutan-2-yl)acetamide |
Molecular Weight: | 436.9 |
Molecular Formula: | C23 H21 Cl N4 O3 |
Smiles: | CC(CCc1ccccc1)NC(CN1C=Nc2c(C1=O)c(c1ccc(cc1)[Cl])no2)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.4508 |
logD: | 3.4507 |
logSw: | -4.5398 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.615 |
InChI Key: | INVFCHBOQWTGPL-HNNXBMFYSA-N |