N-[2-methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[2-methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-(4-methylphenoxy)acetamide
N-[2-methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-(4-methylphenoxy)acetamide
Compound characteristics
Compound ID: | F019-5662 |
Compound Name: | N-[2-methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-(4-methylphenoxy)acetamide |
Molecular Weight: | 393.47 |
Molecular Formula: | C20 H19 N5 O2 S |
Smiles: | Cc1ccc(cc1)OCC(Nc1ccc(cc1C)c1nn2c(C)nnc2s1)=O |
Stereo: | ACHIRAL |
logP: | 2.9403 |
logD: | 2.9403 |
logSw: | -3.2704 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.449 |
InChI Key: | KMVJWQIKYIZEJE-UHFFFAOYSA-N |