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

Chemical Structure Depiction of
N-[2-(2-{[2-(benzyloxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(4-nitrophenyl)benzenesulfonamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-8706
Compound Name: N-[2-(2-{[2-(benzyloxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-N-(4-nitrophenyl)benzenesulfonamide
Molecular Weight: 544.59
Molecular Formula: C28 H24 N4 O6 S
Smiles: C(C(N/N=C/c1ccccc1OCc1ccccc1)=O)N(c1ccc(cc1)[N+]([O-])=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 5.3984
logD: 5.3983
logSw: -5.7287
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 107.862
InChI Key: PZNPCJCREQVACU-UHFFFAOYSA-N
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