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

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

Compound ID: 8004-9040
Compound Name: N,N'-[(2-phenylpyrimidine-4,6-diyl)di(4,1-phenylene)]bis(2,2,2-trifluoroacetamide)
Molecular Weight: 530.43
Molecular Formula: C26 H16 F6 N4 O2
Smiles: c1ccc(cc1)c1nc(cc(c2ccc(cc2)NC(C(F)(F)F)=O)n1)c1ccc(cc1)NC(C(F)(F)F)=O
Stereo: ACHIRAL
logP: 7.1875
logD: 7.1775
logSw: -6.3448
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.72
InChI Key: RTQGFKZXYNKSOE-UHFFFAOYSA-N
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