2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-nitrobenzamide

Chemical Structure Depiction of
2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-nitrobenzamide
Available: 155 mg
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mg
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Compound characteristics

Compound ID: 7833-1718
Compound Name: 2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-nitrobenzamide
Molecular Weight: 328.35
Molecular Formula: C15 H12 N4 O3 S
Smiles: Cc1ccc2c(c1NC(c1cccc(c1C)[N+]([O-])=O)=O)nsn2
Stereo: ACHIRAL
logP: 3.2315
logD: 2.8964
logSw: -3.8459
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.967
InChI Key: ZNHPHAFHXSUKNC-UHFFFAOYSA-N
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