2-(3,4-dimethylphenoxy)-N-[3-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-[3-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
2-(3,4-dimethylphenoxy)-N-[3-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Compound characteristics
Compound ID: | G952-1281 |
Compound Name: | 2-(3,4-dimethylphenoxy)-N-[3-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide |
Molecular Weight: | 423.49 |
Molecular Formula: | C21 H21 N5 O3 S |
Smiles: | CCOc1ccc(cc1)c1nnc2n1nc(NC(COc1ccc(C)c(C)c1)=O)s2 |
Stereo: | ACHIRAL |
logP: | 4.6427 |
logD: | 4.6417 |
logSw: | -4.3568 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.535 |
InChI Key: | AGPKADKHAXXIQL-UHFFFAOYSA-N |