N,N'-[(2-phenylpyrimidine-4,6-diyl)di(4,1-phenylene)]bis(2-methylpropanamide)

Chemical Structure Depiction of
N,N'-[(2-phenylpyrimidine-4,6-diyl)di(4,1-phenylene)]bis(2-methylpropanamide)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3289-8958
Compound Name: N,N'-[(2-phenylpyrimidine-4,6-diyl)di(4,1-phenylene)]bis(2-methylpropanamide)
Molecular Weight: 478.59
Molecular Formula: C30 H30 N4 O2
Smiles: CC(C)C(Nc1ccc(cc1)c1cc(c2ccc(cc2)NC(C(C)C)=O)nc(c2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 7.3439
logD: 7.3439
logSw: -5.771
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.72
InChI Key: RWARHDGRKNUXMU-UHFFFAOYSA-N
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