2-(4-bromophenoxy)-N-[1-(oxolan-2-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[1-(oxolan-2-yl)ethyl]acetamide
2-(4-bromophenoxy)-N-[1-(oxolan-2-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | Y206-3348 |
| Compound Name: | 2-(4-bromophenoxy)-N-[1-(oxolan-2-yl)ethyl]acetamide |
| Molecular Weight: | 328.2 |
| Molecular Formula: | C14 H18 Br N O3 |
| Smiles: | CC(C1CCCO1)NC(COc1ccc(cc1)[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7194 |
| logD: | 2.7194 |
| logSw: | -3.0055 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.513 |
| InChI Key: | OTPNPJIEBQCWGN-UHFFFAOYSA-N |