N-(5-chloro-2-methoxyphenyl)-2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]butanamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]butanamide
N-(5-chloro-2-methoxyphenyl)-2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]butanamide
Compound characteristics
Compound ID: | G597-1109 |
Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]butanamide |
Molecular Weight: | 473.31 |
Molecular Formula: | C22 H18 Cl2 N4 O4 |
Smiles: | CCC(C(Nc1cc(ccc1OC)[Cl])=O)N1C=Nc2c(C1=O)c(c1ccc(cc1)[Cl])no2 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0763 |
logD: | 4.0689 |
logSw: | -4.7814 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.088 |
InChI Key: | AXFTYEUFAUDDLR-INIZCTEOSA-N |