2-(3,4-dimethylphenoxy)-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-(3,4-dimethylphenoxy)-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)acetamide
2-(3,4-dimethylphenoxy)-N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)acetamide
Compound characteristics
| Compound ID: | G566-0883 |
| Compound Name: | 2-(3,4-dimethylphenoxy)-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: | CC1=CC2=NC(CSc3ccc(cc3)NC(COc3ccc(C)c(C)c3)=O)=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0809 |
| logD: | 4.0809 |
| logSw: | -4.2473 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.807 |
| InChI Key: | GQWZWWSVVGMFQB-UHFFFAOYSA-N |