N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide
Chemical Structure Depiction of
N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide
N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide
Compound characteristics
| Compound ID: | E157-4211 |
| Compound Name: | N-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide |
| Molecular Weight: | 287.34 |
| Molecular Formula: | C13 H13 N5 O S |
| Smiles: | CCCC(Nc1nn2c(c3ccccc3)nnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4532 |
| logD: | 2.4518 |
| logSw: | -2.826 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.183 |
| InChI Key: | VQMWLXMTKJUVRE-UHFFFAOYSA-N |