3-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
3-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y200-5761 |
| Compound Name: | 3-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 267.39 |
| Molecular Formula: | C13 H21 N3 O S |
| Smiles: | CCc1nnc(NC(CCC2CCCCC2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.7706 |
| logD: | 3.6849 |
| logSw: | -3.7616 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.349 |
| InChI Key: | BIUZXNYXYYHXPW-UHFFFAOYSA-N |