N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-cyclopentylpropanamide
Chemical Structure Depiction of
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-cyclopentylpropanamide
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-cyclopentylpropanamide
Compound characteristics
| Compound ID: | Y042-4895 |
| Compound Name: | N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-cyclopentylpropanamide |
| Molecular Weight: | 279.4 |
| Molecular Formula: | C14 H21 N3 O S |
| Smiles: | C1CCC(C1)CCC(Nc1nnc(C2CCC2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.157 |
| logD: | 3.075 |
| logSw: | -3.2267 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.471 |
| InChI Key: | OKUMPTQWPHRSSU-UHFFFAOYSA-N |