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

Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-4-ethoxy-3-nitrobenzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 3553-2085
Compound Name: N-(2,1,3-benzothiadiazol-4-yl)-4-ethoxy-3-nitrobenzamide
Molecular Weight: 344.35
Molecular Formula: C15 H12 N4 O4 S
Smiles: CCOc1ccc(cc1[N+]([O-])=O)C(Nc1cccc2c1nsn2)=O
Stereo: ACHIRAL
logP: 3.2118
logD: 3.1718
logSw: -3.6447
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.875
InChI Key: NVBGDBKGGANZFC-UHFFFAOYSA-N
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