2-(4-tert-butylphenoxy)-N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
2-(4-tert-butylphenoxy)-N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | G952-1482 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide |
| Molecular Weight: | 437.52 |
| Molecular Formula: | C22 H23 N5 O3 S |
| Smiles: | CC(C)(C)c1ccc(cc1)OCC(Nc1nn2c(c3ccc(cc3)OC)nnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0142 |
| logD: | 5.0132 |
| logSw: | -4.6053 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.955 |
| InChI Key: | IFEFGJLWWIKXOA-UHFFFAOYSA-N |