N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | 8006-7779 |
| Compound Name: | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide |
| Molecular Weight: | 347.43 |
| Molecular Formula: | C17 H21 N3 O3 S |
| Smiles: | COc1ccc(cc1OC)C(Nc1nnc(C2CCCCC2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7149 |
| logD: | 3.5318 |
| logSw: | -4.0014 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.056 |
| InChI Key: | DGCGQNONQCGPRI-UHFFFAOYSA-N |