3-methyl-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide
3-methyl-N-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide
Compound characteristics
Compound ID: | E157-4283 |
Compound Name: | 3-methyl-N-(3-propyl[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: | CCCc1nnc2n1nc(NC(CC(C)C)=O)s2 |
Stereo: | ACHIRAL |
logP: | 2.1424 |
logD: | 2.1042 |
logSw: | -2.525 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.431 |
InChI Key: | AIEQQUSNAXUGMG-UHFFFAOYSA-N |