N,N'-[sulfonyldi(3,1-phenylene)]bis(2,2,2-trifluoroacetamide)

Chemical Structure Depiction of
N,N'-[sulfonyldi(3,1-phenylene)]bis(2,2,2-trifluoroacetamide)
Available: 65 mg
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mg
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Compound characteristics

Compound ID: 4334-1024
Compound Name: N,N'-[sulfonyldi(3,1-phenylene)]bis(2,2,2-trifluoroacetamide)
Molecular Weight: 440.32
Molecular Formula: C16 H10 F6 N2 O4 S
Smiles: c1cc(cc(c1)S(c1cccc(c1)NC(C(F)(F)F)=O)(=O)=O)NC(C(F)(F)F)=O
Stereo: ACHIRAL
logP: 3.2245
logD: 3.0337
logSw: -3.635
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 76.465
InChI Key: DBEYMJINXRRQOT-UHFFFAOYSA-N
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