2-(4-bromophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
2-(4-bromophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Compound characteristics
| Compound ID: | 5042-0580 |
| Compound Name: | 2-(4-bromophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide |
| Molecular Weight: | 311.13 |
| Molecular Formula: | C12 H11 Br N2 O3 |
| Smiles: | Cc1cc(NC(COc2ccc(cc2)[Br])=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.2634 |
| logD: | 3.2381 |
| logSw: | -3.3858 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.411 |
| InChI Key: | GZKBXQIBUUOPAT-UHFFFAOYSA-N |