N-(3-acetylphenyl)-2-(4-bromo-2-tert-butylphenoxy)acetamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-2-(4-bromo-2-tert-butylphenoxy)acetamide
N-(3-acetylphenyl)-2-(4-bromo-2-tert-butylphenoxy)acetamide
Compound characteristics
Compound ID: | 3057-1110 |
Compound Name: | N-(3-acetylphenyl)-2-(4-bromo-2-tert-butylphenoxy)acetamide |
Molecular Weight: | 404.3 |
Molecular Formula: | C20 H22 Br N O3 |
Smiles: | CC(c1cccc(c1)NC(COc1ccc(cc1C(C)(C)C)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.029 |
logD: | 5.0289 |
logSw: | -4.7352 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.529 |
InChI Key: | XFUMBJMIHMQIQZ-UHFFFAOYSA-N |