N-{2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Chemical Structure Depiction of
N-{2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 3272-0229
Compound Name: N-{2-[2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)hydrazinyl]-2-oxoethyl}-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
Molecular Weight: 612.58
Molecular Formula: C29 H23 F3 N4 O6 S
Smiles: C(C(N/N=C/c1ccc(cc1)OCc1ccc(cc1)[N+]([O-])=O)=O)N(c1cccc(c1)C(F)(F)F)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 5.6259
logD: 5.6257
logSw: -6.0073
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 107.775
InChI Key: POEMDRMMUOZWNE-UHFFFAOYSA-N
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