2-(5-bromo-4-cyano-2-methoxyphenoxy)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(5-bromo-4-cyano-2-methoxyphenoxy)-N-(2-phenylethyl)acetamide
2-(5-bromo-4-cyano-2-methoxyphenoxy)-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | Y508-7709 |
| Compound Name: | 2-(5-bromo-4-cyano-2-methoxyphenoxy)-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 389.25 |
| Molecular Formula: | C18 H17 Br N2 O3 |
| Smiles: | COc1cc(C#N)c(cc1OCC(NCCc1ccccc1)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 2.3376 |
| logD: | 2.3376 |
| logSw: | -3.0928 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.552 |
| InChI Key: | QUYCDVVHKZZPSS-UHFFFAOYSA-N |