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

Chemical Structure Depiction of
3,4-dimethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 7833-1699
Compound Name: 3,4-dimethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Molecular Weight: 329.38
Molecular Formula: C16 H15 N3 O3 S
Smiles: Cc1ccc2c(c1NC(c1ccc(c(c1)OC)OC)=O)nsn2
Stereo: ACHIRAL
logP: 2.6149
logD: 2.6136
logSw: -2.9965
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.147
InChI Key: CZTVHZXSHUBZQF-UHFFFAOYSA-N
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