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

Chemical Structure Depiction of
3,5-diethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Available: 139 mg
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mg
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Compound characteristics

Compound ID: 8510-0115
Compound Name: 3,5-diethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Molecular Weight: 357.43
Molecular Formula: C18 H19 N3 O3 S
Smiles: CCOc1cc(cc(c1)OCC)C(Nc1c(C)ccc2c1nsn2)=O
Stereo: ACHIRAL
logP: 4.0195
logD: 4.0188
logSw: -4.0575
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.134
InChI Key: CUFVGWKEDVFTGZ-UHFFFAOYSA-N
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