N,N'-([1,1'-biphenyl]-4,4'-diyl)bis(2-ethoxybenzamide)
Chemical Structure Depiction of
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis(2-ethoxybenzamide)
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis(2-ethoxybenzamide)
Compound characteristics
Compound ID: | Y503-0825 |
Compound Name: | N,N'-([1,1'-biphenyl]-4,4'-diyl)bis(2-ethoxybenzamide) |
Molecular Weight: | 480.56 |
Molecular Formula: | C30 H28 N2 O4 |
Smiles: | CCOc1ccccc1C(Nc1ccc(cc1)c1ccc(cc1)NC(c1ccccc1OCC)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.2335 |
logD: | 6.2327 |
logSw: | -5.6632 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.57 |
InChI Key: | HBLJUDSKTLCBFK-UHFFFAOYSA-N |