N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
Compound ID: | Y030-9062 |
Compound Name: | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide |
Molecular Weight: | 239.34 |
Molecular Formula: | C11 H17 N3 O S |
Smiles: | CCC(Nc1nnc(C2CCCCC2)s1)=O |
Stereo: | ACHIRAL |
logP: | 2.869 |
logD: | 2.8149 |
logSw: | -3.0303 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.853 |
InChI Key: | RAONVLGICAYJJY-UHFFFAOYSA-N |