1-(5-nitro-2-{2-[(pyridin-4-yl)methylidene]hydrazinyl}benzene-1-sulfonyl)azepane

Chemical Structure Depiction of
1-(5-nitro-2-{2-[(pyridin-4-yl)methylidene]hydrazinyl}benzene-1-sulfonyl)azepane
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 8008-8535
Compound Name: 1-(5-nitro-2-{2-[(pyridin-4-yl)methylidene]hydrazinyl}benzene-1-sulfonyl)azepane
Molecular Weight: 403.46
Molecular Formula: C18 H21 N5 O4 S
Smiles: C1CCCN(CC1)S(c1cc(ccc1N/N=C/c1ccncc1)[N+]([O-])=O)(=O)=O
Stereo: ACHIRAL
logP: 3.0624
logD: 3.0619
logSw: -3.3268
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 95.529
InChI Key: HGGUDJGMWVDPIZ-UHFFFAOYSA-N
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