3,4,5-triethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3,4,5-triethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
3,4,5-triethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | Y030-5439 |
Compound Name: | 3,4,5-triethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 351.42 |
Molecular Formula: | C16 H21 N3 O4 S |
Smiles: | CCOc1cc(cc(c1OCC)OCC)C(Nc1nnc(C)s1)=O |
Stereo: | ACHIRAL |
logP: | 2.6873 |
logD: | 2.6295 |
logSw: | -3.0332 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.398 |
InChI Key: | COYVXKSOAQHVGN-UHFFFAOYSA-N |