2-(4-ethylphenoxy)-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)acetamide
Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)acetamide
2-(4-ethylphenoxy)-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)acetamide
Compound characteristics
Compound ID: | G566-0886 |
Compound Name: | 2-(4-ethylphenoxy)-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)acetamide |
Molecular Weight: | 449.53 |
Molecular Formula: | C24 H23 N3 O4 S |
Smiles: | CCc1ccc(cc1)OCC(Nc1ccc(cc1)SCC1=CC(N2C(C=C(C)O2)=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9752 |
logD: | 3.9752 |
logSw: | -3.9048 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.807 |
InChI Key: | SJXQOSXEQHDZQC-UHFFFAOYSA-N |