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

Chemical Structure Depiction of
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(2-nitrophenoxy)acetamide
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Compound characteristics

Compound ID: 3617-1307
Compound Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(2-nitrophenoxy)acetamide
Molecular Weight: 344.35
Molecular Formula: C15 H12 N4 O4 S
Smiles: Cc1ccc2c(c1NC(COc1ccccc1[N+]([O-])=O)=O)nsn2
Stereo: ACHIRAL
logP: 2.8691
logD: 2.8687
logSw: -3.2843
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.34
InChI Key: OXBGCCSJCIAHRY-UHFFFAOYSA-N
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