N-{2-[4-nitro-2-(trifluoromethyl)anilino]ethyl}benzenesulfonamide

Chemical Structure Depiction of
N-{2-[4-nitro-2-(trifluoromethyl)anilino]ethyl}benzenesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8013-6764
Compound Name: N-{2-[4-nitro-2-(trifluoromethyl)anilino]ethyl}benzenesulfonamide
Molecular Weight: 389.35
Molecular Formula: C15 H14 F3 N3 O4 S
Smiles: C(CNS(c1ccccc1)(=O)=O)Nc1ccc(cc1C(F)(F)F)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.5414
logD: 3.5413
logSw: -3.9675
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.869
InChI Key: LACYVQTZFLNCGK-UHFFFAOYSA-N
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