N,N'-(5-nitro-1,3-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide)

Chemical Structure Depiction of
N,N'-(5-nitro-1,3-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide)
Available: 60 mg
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mg
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Compound characteristics

Compound ID: 8002-8932
Compound Name: N,N'-(5-nitro-1,3-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide)
Molecular Weight: 545.19
Molecular Formula: C14 H5 F14 N3 O4
Smiles: c1c(cc(cc1NC(C(C(C(F)(F)F)(F)F)(F)F)=O)[N+]([O-])=O)NC(C(C(C(F)(F)F)(F)F)(F)F)=O
Stereo: ACHIRAL
logP: 5.8234
logD: 5.6394
logSw: -5.7991
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.345
InChI Key: TWRBBFWMXWNYQA-UHFFFAOYSA-N
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