3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y031-0627 |
| Compound Name: | 3-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 289.4 |
| Molecular Formula: | C15 H19 N3 O S |
| Smiles: | CCCc1nnc(NC(CC(C)c2ccccc2)=O)s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2693 |
| logD: | 3.9953 |
| logSw: | -4.089 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.156 |
| InChI Key: | DBWDAXKDUKQWIF-NSHDSACASA-N |