2-(4-tert-butylphenoxy)-N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(4-tert-butylphenoxy)-N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G566-0413 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(5-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 485.58 |
| Molecular Formula: | C22 H23 N5 O4 S2 |
| Smiles: | CC1=CC2=NC(CSc3nnc(NC(COc4ccc(cc4)C(C)(C)C)=O)s3)=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2887 |
| logD: | 4.287 |
| logSw: | -4.2253 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.713 |
| InChI Key: | PDQMDNHXLZFANK-UHFFFAOYSA-N |