N-{4-[(2-{[(4-nitrobenzene-1-sulfonyl)amino]acetyl}hydrazinylidene)methyl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[(2-{[(4-nitrobenzene-1-sulfonyl)amino]acetyl}hydrazinylidene)methyl]phenyl}acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 0338-0061
Compound Name: N-{4-[(2-{[(4-nitrobenzene-1-sulfonyl)amino]acetyl}hydrazinylidene)methyl]phenyl}acetamide
Molecular Weight: 419.41
Molecular Formula: C17 H17 N5 O6 S
Smiles: CC(Nc1ccc(\C=N/NC(CNS(c2ccc(cc2)[N+]([O-])=O)(=O)=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 1.2838
logD: 1.2814
logSw: -2.4041
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 3
Polar surface area: 134.014
InChI Key: ICCDTLCQGJCGGL-UHFFFAOYSA-N
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