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

Chemical Structure Depiction of
3,4,5-trimethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: 7833-1703
Compound Name: 3,4,5-trimethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Molecular Weight: 359.4
Molecular Formula: C17 H17 N3 O4 S
Smiles: Cc1ccc2c(c1NC(c1cc(c(c(c1)OC)OC)OC)=O)nsn2
Stereo: ACHIRAL
logP: 2.7715
logD: 2.7711
logSw: -3.196
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.865
InChI Key: DODUXEOAWCTEDF-UHFFFAOYSA-N
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