3-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
3-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y200-5764 |
| Compound Name: | 3-cyclopentyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 253.36 |
| Molecular Formula: | C12 H19 N3 O S |
| Smiles: | CCc1nnc(NC(CCC2CCCC2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.0875 |
| logD: | 3.0017 |
| logSw: | -3.2241 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.715 |
| InChI Key: | FTMXCLIRDYVCGB-UHFFFAOYSA-N |