2-phenoxy-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Chemical Structure Depiction of
2-phenoxy-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
2-phenoxy-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | G952-0987 |
| Compound Name: | 2-phenoxy-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide |
| Molecular Weight: | 351.38 |
| Molecular Formula: | C17 H13 N5 O2 S |
| Smiles: | C(C(Nc1nn2c(c3ccccc3)nnc2s1)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1037 |
| logD: | 3.1027 |
| logSw: | -3.3109 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.411 |
| InChI Key: | LKKXNRAQPDBABD-UHFFFAOYSA-N |