2-(2-bromophenoxy)-N-(2-cyanophenyl)acetamide
Chemical Structure Depiction of
2-(2-bromophenoxy)-N-(2-cyanophenyl)acetamide
2-(2-bromophenoxy)-N-(2-cyanophenyl)acetamide
Compound characteristics
| Compound ID: | Y206-3057 |
| Compound Name: | 2-(2-bromophenoxy)-N-(2-cyanophenyl)acetamide |
| Molecular Weight: | 331.17 |
| Molecular Formula: | C15 H11 Br N2 O2 |
| Smiles: | C(C(Nc1ccccc1C#N)=O)Oc1ccccc1[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.0616 |
| logD: | 3.0604 |
| logSw: | -3.5961 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.06 |
| InChI Key: | VORVZWNTICPQKE-UHFFFAOYSA-N |