2-(2-fluorophenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)butanamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)butanamide
2-(2-fluorophenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)butanamide
Compound characteristics
| Compound ID: | D269-0002 |
| Compound Name: | 2-(2-fluorophenoxy)-N-(3-methyl-1,2,4-thiadiazol-5-yl)butanamide |
| Molecular Weight: | 295.33 |
| Molecular Formula: | C13 H14 F N3 O2 S |
| Smiles: | [H]N(C(C(CC)Oc1ccccc1F)=O)c1nc(C)ns1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2913 |
| logD: | 3.1263 |
| logSw: | -3.512 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.561 |
| InChI Key: | DLUSMANCKXHCDW-JTQLQIEISA-N |