N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)propanamide
Chemical Structure Depiction of
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)propanamide
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)propanamide
Compound characteristics
Compound ID: | Y042-4856 |
Compound Name: | N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)propanamide |
Molecular Weight: | 317.41 |
Molecular Formula: | C16 H19 N3 O2 S |
Smiles: | COc1ccccc1CCC(Nc1nnc(C2CCC2)s1)=O |
Stereo: | ACHIRAL |
logP: | 3.0459 |
logD: | 2.86 |
logSw: | -3.3885 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.543 |
InChI Key: | JASKCJGMSLOWSJ-UHFFFAOYSA-N |