2-([1,1'-biphenyl]-4-yl)-N-ethylacetamide
Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-N-ethylacetamide
2-([1,1'-biphenyl]-4-yl)-N-ethylacetamide
Compound characteristics
| Compound ID: | Y300-3873 |
| Compound Name: | 2-([1,1'-biphenyl]-4-yl)-N-ethylacetamide |
| Molecular Weight: | 239.31 |
| Molecular Formula: | C16 H17 N O |
| Smiles: | CCNC(Cc1ccc(cc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9155 |
| logD: | 2.9155 |
| logSw: | -3.4436 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.0641 |
| InChI Key: | KRIRSNPOXFHZIB-UHFFFAOYSA-N |