N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-cyclohexylpropanamide
Chemical Structure Depiction of
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-cyclohexylpropanamide
N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-cyclohexylpropanamide
Compound characteristics
Compound ID: | Y030-9010 |
Compound Name: | N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-cyclohexylpropanamide |
Molecular Weight: | 329.46 |
Molecular Formula: | C18 H23 N3 O S |
Smiles: | C1CCC(CC1)CCC(Nc1nnc(Cc2ccccc2)s1)=O |
Stereo: | ACHIRAL |
logP: | 4.7952 |
logD: | 4.7742 |
logSw: | -4.7761 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.077 |
InChI Key: | WYHRBLFRWGDYIV-UHFFFAOYSA-N |