N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide
Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide
Compound characteristics
| Compound ID: | 8016-2939 |
| Compound Name: | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide |
| Molecular Weight: | 301.41 |
| Molecular Formula: | C16 H19 N3 O S |
| Smiles: | Cc1ccc(cc1)C(Nc1nnc(C2CCCCC2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.514 |
| logD: | 3.7085 |
| logSw: | -4.1777 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.795 |
| InChI Key: | JEQYTCCZYXMJHY-UHFFFAOYSA-N |