1-(2-{2-[(furan-2-yl)methylidene]hydrazinyl}-5-nitrobenzene-1-sulfonyl)azepane

Chemical Structure Depiction of
1-(2-{2-[(furan-2-yl)methylidene]hydrazinyl}-5-nitrobenzene-1-sulfonyl)azepane
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 8008-6367
Compound Name: 1-(2-{2-[(furan-2-yl)methylidene]hydrazinyl}-5-nitrobenzene-1-sulfonyl)azepane
Molecular Weight: 392.43
Molecular Formula: C17 H20 N4 O5 S
Smiles: C1CCCN(CC1)S(c1cc(ccc1N/N=C/c1ccco1)[N+]([O-])=O)(=O)=O
Stereo: ACHIRAL
logP: 3.8005
logD: 3.8005
logSw: -3.876
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 93.85
InChI Key: JKRIHXOELPLMMH-UHFFFAOYSA-N
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