2-(4-tert-butylphenoxy)-N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
2-(4-tert-butylphenoxy)-N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Compound characteristics
| Compound ID: | G952-1492 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide |
| Molecular Weight: | 413.54 |
| Molecular Formula: | C21 H27 N5 O2 S |
| Smiles: | CC(C)(C)c1ccc(cc1)OCC(Nc1nn2c(C3CCCCC3)nnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2438 |
| logD: | 5.2258 |
| logSw: | -4.884 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.603 |
| InChI Key: | KMALUEOQTFHJSC-UHFFFAOYSA-N |