N,N'-[sulfinyldi(ethane-2,1-diyl)]bis(2,2,2-trifluoroacetamide)

Chemical Structure Depiction of
N,N'-[sulfinyldi(ethane-2,1-diyl)]bis(2,2,2-trifluoroacetamide)
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 5712-0066
Compound Name: N,N'-[sulfinyldi(ethane-2,1-diyl)]bis(2,2,2-trifluoroacetamide)
Molecular Weight: 328.23
Molecular Formula: C8 H10 F6 N2 O3 S
Smiles: C(CS(CCNC(C(F)(F)F)=O)=O)NC(C(F)(F)F)=O
Stereo: ACHIRAL
logP: -0.4292
logD: -0.4294
logSw: -0.9339
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 64.607
InChI Key: XNVNKCODWHWCFR-UHFFFAOYSA-N
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