2-(4-tert-butylphenoxy)-N-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide
2-(4-tert-butylphenoxy)-N-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide
Compound characteristics
Compound ID: | D468-0143 |
Compound Name: | 2-(4-tert-butylphenoxy)-N-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]acetamide |
Molecular Weight: | 365.43 |
Molecular Formula: | C21 H23 N3 O3 |
Smiles: | [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1nc(c2ccc(C)cc2)on1 |
Stereo: | ACHIRAL |
logP: | 5.5627 |
logD: | 5.5623 |
logSw: | -5.4496 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.427 |
InChI Key: | LDXGJFZENSUAAN-UHFFFAOYSA-N |