4-methyl-N-{2-[2-nitro-4-(trifluoromethyl)anilino]ethyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-{2-[2-nitro-4-(trifluoromethyl)anilino]ethyl}benzene-1-sulfonamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8014-2967
Compound Name: 4-methyl-N-{2-[2-nitro-4-(trifluoromethyl)anilino]ethyl}benzene-1-sulfonamide
Molecular Weight: 403.38
Molecular Formula: C16 H16 F3 N3 O4 S
Smiles: Cc1ccc(cc1)S(NCCNc1ccc(cc1[N+]([O-])=O)C(F)(F)F)(=O)=O
Stereo: ACHIRAL
logP: 4.0982
logD: 4.098
logSw: -4.3026
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.569
InChI Key: QRKCPOFVGJZPPT-UHFFFAOYSA-N
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