N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4-dimethylbenzamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4-dimethylbenzamide
Compound characteristics
Compound ID: | Y030-7318 |
Compound Name: | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4-dimethylbenzamide |
Molecular Weight: | 315.44 |
Molecular Formula: | C17 H21 N3 O S |
Smiles: | Cc1ccc(cc1C)C(Nc1nnc(C2CCCCC2)s1)=O |
Stereo: | ACHIRAL |
logP: | 5.0765 |
logD: | 3.7842 |
logSw: | -4.6757 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.795 |
InChI Key: | VUHDKBNHFZGKSW-UHFFFAOYSA-N |