2-(2-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-(2-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-(2-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: | G566-0409 |
| Compound Name: | 2-(2-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: | CCc1ccccc1OCC(Nc1nnc(SCC2=CC(N3C(C=C(C)O3)=N2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3898 |
| logD: | 3.3881 |
| logSw: | -3.6108 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.8 |
| InChI Key: | ARVNOMDKNUSVCQ-UHFFFAOYSA-N |