N,N'-[oxybis(4,1-phenylenesulfanediyl-4,1-phenylene)]bis(2,2,2-trifluoroacetamide)

Chemical Structure Depiction of
N,N'-[oxybis(4,1-phenylenesulfanediyl-4,1-phenylene)]bis(2,2,2-trifluoroacetamide)
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8005-5370
Compound Name: N,N'-[oxybis(4,1-phenylenesulfanediyl-4,1-phenylene)]bis(2,2,2-trifluoroacetamide)
Molecular Weight: 608.58
Molecular Formula: C28 H18 F6 N2 O3 S2
Smiles: c1cc(ccc1NC(C(F)(F)F)=O)Sc1ccc(cc1)Oc1ccc(cc1)Sc1ccc(cc1)NC(C(F)(F)F)=O
Stereo: ACHIRAL
logP: 8.5938
logD: 8.5668
logSw: -6.3227
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 53.169
InChI Key: HSDVAFJJIBMSOQ-UHFFFAOYSA-N
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