2-(2-bromo-4-methylphenoxy)-N-phenylacetamide
Chemical Structure Depiction of
2-(2-bromo-4-methylphenoxy)-N-phenylacetamide
2-(2-bromo-4-methylphenoxy)-N-phenylacetamide
Compound characteristics
| Compound ID: | 2279-5108 |
| Compound Name: | 2-(2-bromo-4-methylphenoxy)-N-phenylacetamide |
| Molecular Weight: | 320.18 |
| Molecular Formula: | C15 H14 Br N O2 |
| Smiles: | Cc1ccc(c(c1)[Br])OCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8826 |
| logD: | 3.8826 |
| logSw: | -3.8899 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.702 |
| InChI Key: | DRVMDVWCMLRJEU-UHFFFAOYSA-N |