2-(4-tert-butylphenoxy)-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-tert-butylphenoxy)-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)acetamide
2-(4-tert-butylphenoxy)-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)acetamide
Compound characteristics
| Compound ID: | G566-0889 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)acetamide |
| Molecular Weight: | 477.58 |
| Molecular Formula: | C26 H27 N3 O4 S |
| Smiles: | CC1=CC2=NC(CSc3ccc(cc3)NC(COc3ccc(cc3)C(C)(C)C)=O)=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.839 |
| logD: | 4.839 |
| logSw: | -4.5577 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.807 |
| InChI Key: | HEPHDEXDPMGNRZ-UHFFFAOYSA-N |