2-(4-bromo-2-tert-butylphenoxy)-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(4-bromo-2-tert-butylphenoxy)-N-(4-methoxyphenyl)acetamide
2-(4-bromo-2-tert-butylphenoxy)-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 2798-2211 |
| Compound Name: | 2-(4-bromo-2-tert-butylphenoxy)-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 392.29 |
| Molecular Formula: | C19 H22 Br N O3 |
| Smiles: | CC(C)(C)c1cc(ccc1OCC(Nc1ccc(cc1)OC)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.2705 |
| logD: | 5.2705 |
| logSw: | -5.2573 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.246 |
| InChI Key: | HKWANWXJGNREID-UHFFFAOYSA-N |