N-{2-[4-nitro-2-(trifluoromethyl)anilino]ethyl}-1-phenylmethanesulfonamide

Chemical Structure Depiction of
N-{2-[4-nitro-2-(trifluoromethyl)anilino]ethyl}-1-phenylmethanesulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8014-2968
Compound Name: N-{2-[4-nitro-2-(trifluoromethyl)anilino]ethyl}-1-phenylmethanesulfonamide
Molecular Weight: 403.38
Molecular Formula: C16 H16 F3 N3 O4 S
Smiles: C(CNS(Cc1ccccc1)(=O)=O)Nc1ccc(cc1C(F)(F)F)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.3105
logD: 3.3104
logSw: -3.8756
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.497
InChI Key: PFWRBJAJGOVKOO-UHFFFAOYSA-N
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