N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | Y030-7487 |
| Compound Name: | N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide |
| Molecular Weight: | 281.42 |
| Molecular Formula: | C14 H23 N3 O S |
| Smiles: | CC(C)(C)CC(Nc1nnc(C2CCCCC2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.223 |
| logD: | 4.0434 |
| logSw: | -4.053 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.853 |
| InChI Key: | NGKNXCRRJQVWTM-UHFFFAOYSA-N |