N-(3-chlorophenyl)-N-[2-oxo-2-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide

Chemical Structure Depiction of
N-(3-chlorophenyl)-N-[2-oxo-2-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 8003-5128
Compound Name: N-(3-chlorophenyl)-N-[2-oxo-2-(2-{[2-(trifluoromethyl)phenyl]methylidene}hydrazinyl)ethyl]benzenesulfonamide
Molecular Weight: 495.91
Molecular Formula: C22 H17 Cl F3 N3 O3 S
Smiles: C(C(N/N=C/c1ccccc1C(F)(F)F)=O)N(c1cccc(c1)[Cl])S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 5.1043
logD: 5.1034
logSw: -5.3659
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.166
InChI Key: POQWQLVQKDCVOT-UHFFFAOYSA-N
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