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