4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-yl)butanamide
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | D321-0072 |
| Compound Name: | 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 314.36 |
| Molecular Formula: | C15 H14 N4 O2 S |
| Smiles: | C(CC(Nc1nccs1)=O)Cc1nc(c2ccccc2)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.8816 |
| logD: | 2.8806 |
| logSw: | -3.3951 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.938 |
| InChI Key: | HDHFAHAFSQVJNI-UHFFFAOYSA-N |