4-chloro-N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-3-nitrobenzamide

Chemical Structure Depiction of
4-chloro-N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-3-nitrobenzamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: F132-0099
Compound Name: 4-chloro-N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-3-nitrobenzamide
Molecular Weight: 446.87
Molecular Formula: C19 H15 Cl N4 O5 S
Smiles: CCS(c1ccc(c2cccc(c2)NC(c2ccc(c(c2)[N+]([O-])=O)[Cl])=O)nn1)(=O)=O
Stereo: ACHIRAL
logP: 3.1785
logD: 3.1764
logSw: -3.7503
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 106.693
InChI Key: GBBIHQJVPKAOOU-UHFFFAOYSA-N
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