3-nitro-4-(2,2,3,3-tetrafluoropropoxy)-N-[2-(2,2,2-trifluoroethoxy)phenyl]benzamide

Chemical Structure Depiction of
3-nitro-4-(2,2,3,3-tetrafluoropropoxy)-N-[2-(2,2,2-trifluoroethoxy)phenyl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8011-9529
Compound Name: 3-nitro-4-(2,2,3,3-tetrafluoropropoxy)-N-[2-(2,2,2-trifluoroethoxy)phenyl]benzamide
Molecular Weight: 470.3
Molecular Formula: C18 H13 F7 N2 O5
Smiles: C(C(C(F)F)(F)F)Oc1ccc(cc1[N+]([O-])=O)C(Nc1ccccc1OCC(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.3548
logD: 4.3427
logSw: -4.5766
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.884
InChI Key: RSGJYTVCHGILJG-UHFFFAOYSA-N
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