N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]-N-(4-nitrophenyl)benzenesulfonamide

Chemical Structure Depiction of
N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]-N-(4-nitrophenyl)benzenesulfonamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-4152
Compound Name: N-[2-(2-cyclooctylidenehydrazinyl)-2-oxoethyl]-N-(4-nitrophenyl)benzenesulfonamide
Molecular Weight: 458.54
Molecular Formula: C22 H26 N4 O5 S
Smiles: C1CCCC(CCC1)=NNC(CN(c1ccc(cc1)[N+]([O-])=O)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.969
logD: 3.9689
logSw: -4.1099
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 101.107
InChI Key: VHESWHRLRVELFC-UHFFFAOYSA-N
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