N-([1,1'-biphenyl]-2-yl)-3-phenylprop-2-ynamide

Chemical Structure Depiction of
N-([1,1'-biphenyl]-2-yl)-3-phenylprop-2-ynamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-9814
Compound Name: N-([1,1'-biphenyl]-2-yl)-3-phenylprop-2-ynamide
Molecular Weight: 297.35
Molecular Formula: C21 H15 N O
Smiles: C(#Cc1ccccc1)C(Nc1ccccc1c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.356
logD: 5.356
logSw: -5.6768
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 22.1468
InChI Key: OOGMYQOVMDIZJR-UHFFFAOYSA-N
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