2-(4-ethylphenoxy)-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-ethylphenoxy)-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-ethylphenoxy)-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: | G566-0410 |
| Compound Name: | 2-(4-ethylphenoxy)-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: | 457.53 |
| Molecular Formula: | C20 H19 N5 O4 S2 |
| Smiles: | CCc1ccc(cc1)OCC(Nc1nnc(SCC2=CC(N3C(C=C(C)O3)=N2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4249 |
| logD: | 3.4232 |
| logSw: | -3.5586 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.713 |
| InChI Key: | VSFOIWAILTWLPP-UHFFFAOYSA-N |