2-{[([1,1'-biphenyl]-2-yl)amino]methylidene}-5-phenylcyclohexane-1,3-dione

Chemical Structure Depiction of
2-{[([1,1'-biphenyl]-2-yl)amino]methylidene}-5-phenylcyclohexane-1,3-dione
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 3533-0181
Compound Name: 2-{[([1,1'-biphenyl]-2-yl)amino]methylidene}-5-phenylcyclohexane-1,3-dione
Molecular Weight: 367.45
Molecular Formula: C25 H21 N O2
Smiles: C1C(CC(C(=CNc2ccccc2c2ccccc2)C1=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.1856
logD: 5.1767
logSw: -5.2924
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.015
InChI Key: IQWWOYMWELPLSO-UHFFFAOYSA-N
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