2-(4-bromo-2-cyanophenoxy)-N-phenylacetamide
Chemical Structure Depiction of
2-(4-bromo-2-cyanophenoxy)-N-phenylacetamide
2-(4-bromo-2-cyanophenoxy)-N-phenylacetamide
Compound characteristics
| Compound ID: | Y501-1223 |
| Compound Name: | 2-(4-bromo-2-cyanophenoxy)-N-phenylacetamide |
| Molecular Weight: | 331.17 |
| Molecular Formula: | C15 H11 Br N2 O2 |
| Smiles: | C(C(Nc1ccccc1)=O)Oc1ccc(cc1C#N)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.3644 |
| logD: | 3.3644 |
| logSw: | -3.7401 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.758 |
| InChI Key: | JUXWIHQNPXXYBU-UHFFFAOYSA-N |