4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | D321-0076 |
| Compound Name: | 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 315.35 |
| Molecular Formula: | C14 H13 N5 O2 S |
| Smiles: | C(CC(Nc1nncs1)=O)Cc1nc(c2ccccc2)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.2195 |
| logD: | 2.2113 |
| logSw: | -2.8034 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.035 |
| InChI Key: | YHYAPIMZYWFURZ-UHFFFAOYSA-N |