4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide
4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y204-6533 |
| Compound Name: | 4-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 323.41 |
| Molecular Formula: | C18 H17 N3 O S |
| Smiles: | C(CC(Nc1nnc(c2ccccc2)s1)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4706 |
| logD: | 4.4683 |
| logSw: | -4.4353 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.39 |
| InChI Key: | ASWGWQDQGKJMHP-UHFFFAOYSA-N |