N,N'-[(3-oxoprop-1-ene-1,3-diyl)di(3,1-phenylene)]bis(2,2,2-trifluoroacetamide)

Chemical Structure Depiction of
N,N'-[(3-oxoprop-1-ene-1,3-diyl)di(3,1-phenylene)]bis(2,2,2-trifluoroacetamide)
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8009-6287
Compound Name: N,N'-[(3-oxoprop-1-ene-1,3-diyl)di(3,1-phenylene)]bis(2,2,2-trifluoroacetamide)
Molecular Weight: 430.3
Molecular Formula: C19 H12 F6 N2 O3
Smiles: C(=C/c1cccc(c1)NC(C(F)(F)F)=O)\C(c1cccc(c1)NC(C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 4.4707
logD: 4.0583
logSw: -4.5525
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.939
InChI Key: UJUPDXQVOWPXGB-UHFFFAOYSA-N
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