N-(3-butyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide
Chemical Structure Depiction of
N-(3-butyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide
N-(3-butyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide
Compound characteristics
| Compound ID: | E157-4210 |
| Compound Name: | N-(3-butyl[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: | CCCCc1nnc2n1nc(NC(CCC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.0886 |
| logD: | 2.0639 |
| logSw: | -2.3759 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.431 |
| InChI Key: | MMWYOVGVFCCXKW-UHFFFAOYSA-N |