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

Chemical Structure Depiction of
3,4,5-triethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 3617-2343
Compound Name: 3,4,5-triethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Molecular Weight: 401.48
Molecular Formula: C20 H23 N3 O4 S
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1c(C)ccc2c1nsn2)=O
Stereo: ACHIRAL
logP: 3.7303
logD: 3.7299
logSw: -3.9333
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.604
InChI Key: RGERQHHAHFGFRY-UHFFFAOYSA-N
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