4-[2-(4-bromo-3-methylphenoxy)acetamido]benzamide
Chemical Structure Depiction of
4-[2-(4-bromo-3-methylphenoxy)acetamido]benzamide
4-[2-(4-bromo-3-methylphenoxy)acetamido]benzamide
Compound characteristics
| Compound ID: | 8007-7161 |
| Compound Name: | 4-[2-(4-bromo-3-methylphenoxy)acetamido]benzamide |
| Molecular Weight: | 363.21 |
| Molecular Formula: | C16 H15 Br N2 O3 |
| Smiles: | Cc1cc(ccc1[Br])OCC(Nc1ccc(cc1)C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9245 |
| logD: | 2.9242 |
| logSw: | -3.2674 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 64.674 |
| InChI Key: | ZYERMKXMKAKYGV-UHFFFAOYSA-N |