2-(2-bromo-4-tert-butylphenoxy)-N-(4H-1,2,4-triazol-3-yl)acetamide
Chemical Structure Depiction of
2-(2-bromo-4-tert-butylphenoxy)-N-(4H-1,2,4-triazol-3-yl)acetamide
2-(2-bromo-4-tert-butylphenoxy)-N-(4H-1,2,4-triazol-3-yl)acetamide
Compound characteristics
Compound ID: | 7497-0155 |
Compound Name: | 2-(2-bromo-4-tert-butylphenoxy)-N-(4H-1,2,4-triazol-3-yl)acetamide |
Molecular Weight: | 353.22 |
Molecular Formula: | C14 H17 Br N4 O2 |
Smiles: | CC(C)(C)c1ccc(c(c1)[Br])OCC(Nc1nnc[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 2.4611 |
logD: | 2.4466 |
logSw: | -3.0201 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.539 |
InChI Key: | FZACAQMTXSRWTO-UHFFFAOYSA-N |