2-([1,1'-biphenyl]-4-yl)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-N-(prop-2-en-1-yl)acetamide
2-([1,1'-biphenyl]-4-yl)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | Y207-3567 |
Compound Name: | 2-([1,1'-biphenyl]-4-yl)-N-(prop-2-en-1-yl)acetamide |
Molecular Weight: | 251.33 |
Molecular Formula: | C17 H17 N O |
Smiles: | C=CCNC(Cc1ccc(cc1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.0254 |
logD: | 3.0254 |
logSw: | -3.4808 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 24.2798 |
InChI Key: | XZWHCSMAYKAQRA-UHFFFAOYSA-N |