N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pentanamide
Chemical Structure Depiction of
N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pentanamide
N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pentanamide
Compound characteristics
Compound ID: | E157-4255 |
Compound Name: | N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pentanamide |
Molecular Weight: | 239.3 |
Molecular Formula: | C9 H13 N5 O S |
Smiles: | CCCCC(Nc1nn2c(C)nnc2s1)=O |
Stereo: | ACHIRAL |
logP: | 0.8552 |
logD: | 0.8305 |
logSw: | -1.6887 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.232 |
InChI Key: | VPGSTKSKRLXDEP-UHFFFAOYSA-N |