N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
Chemical Structure Depiction of
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
Compound characteristics
| Compound ID: | Y042-4850 |
| Compound Name: | N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide |
| Molecular Weight: | 287.38 |
| Molecular Formula: | C15 H17 N3 O S |
| Smiles: | C1CC(C1)c1nnc(NC(CCc2ccccc2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.0578 |
| logD: | 2.872 |
| logSw: | -3.3205 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.913 |
| InChI Key: | CNJUGFKGEGXMEP-UHFFFAOYSA-N |