2-(4-fluorophenoxy)-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-fluorophenoxy)-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-fluorophenoxy)-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: | G072-2409 |
| Compound Name: | 2-(4-fluorophenoxy)-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: | 496.54 |
| Molecular Formula: | C23 H17 F N4 O4 S2 |
| Smiles: | CC1=CC2=NC(CSc3nc4ccc(cc4s3)NC(COc3ccc(cc3)F)=O)=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8751 |
| logD: | 3.875 |
| logSw: | -3.9891 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.889 |
| InChI Key: | PSYHVDNLJCZNIE-UHFFFAOYSA-N |