2-([1,1'-biphenyl]-4-yl)acetamide
Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)acetamide
2-([1,1'-biphenyl]-4-yl)acetamide
Compound characteristics
| Compound ID: | Y200-2651 |
| Compound Name: | 2-([1,1'-biphenyl]-4-yl)acetamide |
| Molecular Weight: | 211.26 |
| Molecular Formula: | C14 H13 N O |
| Smiles: | C(C(N)=O)c1ccc(cc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.3096 |
| logD: | 2.3096 |
| logSw: | -2.498 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.355 |
| InChI Key: | JJLKXBIUMBGNNY-UHFFFAOYSA-N |