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N-{4-[(6-chloro-4-nitro-1-oxo-1lambda~5~-pyridin-2-yl)amino]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[(6-chloro-4-nitro-1-oxo-1lambda~5~-pyridin-2-yl)amino]phenyl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6151-0078
Compound Name: N-{4-[(6-chloro-4-nitro-1-oxo-1lambda~5~-pyridin-2-yl)amino]phenyl}acetamide
Molecular Weight: 322.71
Molecular Formula: C13 H11 Cl N4 O4
Smiles: CC(Nc1ccc(cc1)Nc1cc(cc([n+]1[O-])[Cl])[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.433
logD: 2.433
logSw: -3.3602
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 85.034
InChI Key: UAYWELHGTMJAGY-UHFFFAOYSA-N
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