2-(4-tert-butylphenoxy)-N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
2-(4-tert-butylphenoxy)-N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | G566-0303 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide |
| Molecular Weight: | 534.66 |
| Molecular Formula: | C27 H26 N4 O4 S2 |
| Smiles: | CC1=CC2=NC(CSc3nc4ccc(cc4s3)NC(COc3ccc(cc3)C(C)(C)C)=O)=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6405 |
| logD: | 5.6404 |
| logSw: | -5.4265 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.889 |
| InChI Key: | QNLJXVWCIUTLRL-UHFFFAOYSA-N |