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

Chemical Structure Depiction of
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-nitrobenzamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: 3617-0807
Compound Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-nitrobenzamide
Molecular Weight: 314.32
Molecular Formula: C14 H10 N4 O3 S
Smiles: Cc1ccc2c(c1NC(c1cccc(c1)[N+]([O-])=O)=O)nsn2
Stereo: ACHIRAL
logP: 2.9365
logD: 2.8105
logSw: -3.3066
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.268
InChI Key: MJHWDTHSSVMWLY-UHFFFAOYSA-N
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