2-phenoxy-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide
Chemical Structure Depiction of
2-phenoxy-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide
2-phenoxy-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide
Compound characteristics
| Compound ID: | E157-4861 |
| Compound Name: | 2-phenoxy-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide |
| Molecular Weight: | 379.44 |
| Molecular Formula: | C19 H17 N5 O2 S |
| Smiles: | CCC(C(Nc1nn2c(c3ccccc3)nnc2s1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0384 |
| logD: | 4.0356 |
| logSw: | -3.9783 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.797 |
| InChI Key: | QFLXFYWBTWCHLD-HNNXBMFYSA-N |