2-(2-bromophenoxy)-N-cyclopropylacetamide
Chemical Structure Depiction of
2-(2-bromophenoxy)-N-cyclopropylacetamide
2-(2-bromophenoxy)-N-cyclopropylacetamide
Compound characteristics
| Compound ID: | Y206-8970 |
| Compound Name: | 2-(2-bromophenoxy)-N-cyclopropylacetamide |
| Molecular Weight: | 270.12 |
| Molecular Formula: | C11 H12 Br N O2 |
| Smiles: | C1CC1NC(COc1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.1664 |
| logD: | 2.1664 |
| logSw: | -2.4897 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.08 |
| InChI Key: | ZQADJKOBUATWFF-UHFFFAOYSA-N |