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

Chemical Structure Depiction of
N-{2-[2-nitro-4-(trifluoromethyl)anilino]ethyl}benzenesulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8013-8557
Compound Name: N-{2-[2-nitro-4-(trifluoromethyl)anilino]ethyl}benzenesulfonamide
Molecular Weight: 389.35
Molecular Formula: C15 H14 F3 N3 O4 S
Smiles: C(CNS(c1ccccc1)(=O)=O)Nc1ccc(cc1[N+]([O-])=O)C(F)(F)F
Stereo: ACHIRAL
logP: 3.4897
logD: 3.4896
logSw: -4.073
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.569
InChI Key: FYAIVXUSZYABFE-UHFFFAOYSA-N
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