N-[3-(2-benzylidenehydrazinyl)-3-oxopropyl]-4-nitrobenzene-1-sulfonamide

Chemical Structure Depiction of
N-[3-(2-benzylidenehydrazinyl)-3-oxopropyl]-4-nitrobenzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8005-4729
Compound Name: N-[3-(2-benzylidenehydrazinyl)-3-oxopropyl]-4-nitrobenzene-1-sulfonamide
Molecular Weight: 376.39
Molecular Formula: C16 H16 N4 O5 S
Smiles: C(CNS(c1ccc(cc1)[N+]([O-])=O)(=O)=O)C(N/N=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.3468
logD: 2.345
logSw: -2.925
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 110.594
InChI Key: CTZNYXFOFGEQKA-UHFFFAOYSA-N
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