2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-ethyl-N-phenylbutanamide
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-ethyl-N-phenylbutanamide
2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-ethyl-N-phenylbutanamide
Compound characteristics
Compound ID: | G597-0941 |
Compound Name: | 2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-ethyl-N-phenylbutanamide |
Molecular Weight: | 436.9 |
Molecular Formula: | C23 H21 Cl N4 O3 |
Smiles: | CCC(C(N(CC)c1ccccc1)=O)N1C=Nc2c(C1=O)c(c1ccc(cc1)[Cl])no2 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8837 |
logD: | 3.8837 |
logSw: | -4.7915 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 62.412 |
InChI Key: | UZJUTAFJIXBGTI-SFHVURJKSA-N |