3-methyl-N-[3-(propan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]butanamide
Chemical Structure Depiction of
3-methyl-N-[3-(propan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]butanamide
3-methyl-N-[3-(propan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]butanamide
Compound characteristics
| Compound ID: | E157-4282 |
| Compound Name: | 3-methyl-N-[3-(propan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]butanamide |
| Molecular Weight: | 267.35 |
| Molecular Formula: | C11 H17 N5 O S |
| Smiles: | CC(C)CC(Nc1nn2c(C(C)C)nnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1616 |
| logD: | 2.1234 |
| logSw: | -2.5819 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.455 |
| InChI Key: | ICQINIHFDBOARQ-UHFFFAOYSA-N |