N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-ethoxybenzamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-ethoxybenzamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-ethoxybenzamide
Compound characteristics
Compound ID: | Y030-8881 |
Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-ethoxybenzamide |
Molecular Weight: | 339.41 |
Molecular Formula: | C18 H17 N3 O2 S |
Smiles: | CCOc1ccccc1C(Nc1nnc(Cc2ccccc2)s1)=O |
Stereo: | ACHIRAL |
logP: | 4.0154 |
logD: | 2.7022 |
logSw: | -4.2738 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.308 |
InChI Key: | RCMAFDHNMUILSO-UHFFFAOYSA-N |