2-[2-(4-bromo-2-tert-butylphenoxy)acetamido]benzamide
Chemical Structure Depiction of
2-[2-(4-bromo-2-tert-butylphenoxy)acetamido]benzamide
2-[2-(4-bromo-2-tert-butylphenoxy)acetamido]benzamide
Compound characteristics
| Compound ID: | 2798-0072 |
| Compound Name: | 2-[2-(4-bromo-2-tert-butylphenoxy)acetamido]benzamide |
| Molecular Weight: | 405.29 |
| Molecular Formula: | C19 H21 Br N2 O3 |
| Smiles: | CC(C)(C)c1cc(ccc1OCC(Nc1ccccc1C(N)=O)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.8755 |
| logD: | 3.8754 |
| logSw: | -4.1653 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 64.063 |
| InChI Key: | CYHRDGSWGCREFI-UHFFFAOYSA-N |