2-([1,1'-biphenyl]-4-yl)-N-propylacetamide
Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-N-propylacetamide
2-([1,1'-biphenyl]-4-yl)-N-propylacetamide
Compound characteristics
Compound ID: | Y300-3850 |
Compound Name: | 2-([1,1'-biphenyl]-4-yl)-N-propylacetamide |
Molecular Weight: | 253.34 |
Molecular Formula: | C17 H19 N O |
Smiles: | CCCNC(Cc1ccc(cc1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.3578 |
logD: | 3.3578 |
logSw: | -3.5795 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 24.2798 |
InChI Key: | HPVIYTVZOBYUDV-UHFFFAOYSA-N |