N-[2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-[2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
N-[2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Compound characteristics
Compound ID: | 7259-6183 |
Compound Name: | N-[2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide |
Molecular Weight: | 435.55 |
Molecular Formula: | C23 H25 N5 O2 S |
Smiles: | CC(C)c1ccc(C)cc1OCC(Nc1cc(ccc1C)c1nn2c(C)nnc2s1)=O |
Stereo: | ACHIRAL |
logP: | 4.3831 |
logD: | 4.3831 |
logSw: | -4.258 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.536 |
InChI Key: | BLUIYMDMDOBHJX-UHFFFAOYSA-N |