N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,4-diethoxybenzamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,4-diethoxybenzamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,4-diethoxybenzamide
Compound characteristics
Compound ID: | Y030-8830 |
Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3,4-diethoxybenzamide |
Molecular Weight: | 383.47 |
Molecular Formula: | C20 H21 N3 O3 S |
Smiles: | CCOc1ccc(cc1OCC)C(Nc1nnc(Cc2ccccc2)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.8519 |
logD: | 3.8008 |
logSw: | -4.0201 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.519 |
InChI Key: | IBEWMCCHRCGJEH-UHFFFAOYSA-N |