2-(4-chlorophenoxy)-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
2-(4-chlorophenoxy)-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | G952-1722 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide |
| Molecular Weight: | 385.83 |
| Molecular Formula: | C17 H12 Cl N5 O2 S |
| Smiles: | C(C(Nc1nn2c(c3ccccc3)nnc2s1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.727 |
| logD: | 3.726 |
| logSw: | -4.4714 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.411 |
| InChI Key: | BIPRONMYZJMWBJ-UHFFFAOYSA-N |