2-(2-fluorophenoxy)-N-{[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-{[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}acetamide
2-(2-fluorophenoxy)-N-{[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}acetamide
Compound characteristics
| Compound ID: | J011-0152 |
| Compound Name: | 2-(2-fluorophenoxy)-N-{[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methyl}acetamide |
| Molecular Weight: | 383.4 |
| Molecular Formula: | C18 H14 F N5 O2 S |
| Smiles: | C(c1ccc(cc1)c1nn2cnnc2s1)NC(COc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0859 |
| logD: | 2.0859 |
| logSw: | -2.6505 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.43 |
| InChI Key: | DYIIAUWPXRXLLK-UHFFFAOYSA-N |