3-bromo-N-[2-(4-tert-butylphenoxy)ethyl]benzamide
Chemical Structure Depiction of
3-bromo-N-[2-(4-tert-butylphenoxy)ethyl]benzamide
3-bromo-N-[2-(4-tert-butylphenoxy)ethyl]benzamide
Compound characteristics
| Compound ID: | 8012-4031 |
| Compound Name: | 3-bromo-N-[2-(4-tert-butylphenoxy)ethyl]benzamide |
| Molecular Weight: | 376.29 |
| Molecular Formula: | C19 H22 Br N O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCCNC(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7224 |
| logD: | 5.7224 |
| logSw: | -5.5358 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.911 |
| InChI Key: | QZELWQXXIXSDCQ-UHFFFAOYSA-N |