2-(4-tert-butylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
2-(4-tert-butylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | D109-0067 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide |
| Molecular Weight: | 289.33 |
| Molecular Formula: | C15 H19 N3 O3 |
| Smiles: | Cc1c(NC(COc2ccc(cc2)C(C)(C)C)=O)non1 |
| Stereo: | ACHIRAL |
| logP: | 3.6869 |
| logD: | 3.6752 |
| logSw: | -3.8538 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.45 |
| InChI Key: | NTEGUOPBJGOLNZ-UHFFFAOYSA-N |