2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(2,5-dimethoxyphenyl)butanamide
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(2,5-dimethoxyphenyl)butanamide
2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(2,5-dimethoxyphenyl)butanamide
Compound characteristics
Compound ID: | G597-0985 |
Compound Name: | 2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(2,5-dimethoxyphenyl)butanamide |
Molecular Weight: | 468.9 |
Molecular Formula: | C23 H21 Cl N4 O5 |
Smiles: | CCC(C(Nc1cc(ccc1OC)OC)=O)N1C=Nc2c(C1=O)c(c1ccc(cc1)[Cl])no2 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5069 |
logD: | 3.5059 |
logSw: | -4.5178 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.632 |
InChI Key: | FQSAXXSCFNEXJY-KRWDZBQOSA-N |