2-(2,4-dimethylphenoxy)-N-[3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(2,4-dimethylphenoxy)-N-[3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
2-(2,4-dimethylphenoxy)-N-[3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Compound characteristics
Compound ID: | G952-1164 |
Compound Name: | 2-(2,4-dimethylphenoxy)-N-[3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide |
Molecular Weight: | 393.47 |
Molecular Formula: | C20 H19 N5 O2 S |
Smiles: | Cc1cccc(c1)c1nnc2n1nc(NC(COc1ccc(C)cc1C)=O)s2 |
Stereo: | ACHIRAL |
logP: | 4.7313 |
logD: | 4.7302 |
logSw: | -4.6257 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.498 |
InChI Key: | WELGEOBMODOXMU-UHFFFAOYSA-N |