N-[3-(propan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]butanamide
Chemical Structure Depiction of
N-[3-(propan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]butanamide
N-[3-(propan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]butanamide
Compound characteristics
| Compound ID: | E157-4207 |
| Compound Name: | N-[3-(propan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]butanamide |
| Molecular Weight: | 253.32 |
| Molecular Formula: | C10 H15 N5 O S |
| Smiles: | CCCC(Nc1nn2c(C(C)C)nnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7186 |
| logD: | 1.6938 |
| logSw: | -2.3541 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.455 |
| InChI Key: | VZOFZKVNDSMWON-UHFFFAOYSA-N |