2-[4-methyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[4-methyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]acetamide
2-[4-methyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | J016-0146 |
Compound Name: | 2-[4-methyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]acetamide |
Molecular Weight: | 436.51 |
Molecular Formula: | C24 H28 N4 O4 |
Smiles: | Cc1ccc(c(c1)n1cnnc1)OCC(Nc1cccc(c1)C1OC(C)(C)C(C)(C)O1)=O |
Stereo: | ACHIRAL |
logP: | 3.6199 |
logD: | 3.6198 |
logSw: | -3.7458 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.368 |
InChI Key: | WYDAJUDYDXXGHH-UHFFFAOYSA-N |