4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | D321-0071 |
| Compound Name: | 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 357.43 |
| Molecular Formula: | C17 H19 N5 O2 S |
| Smiles: | CCCc1nnc(NC(CCCc2nc(c3ccccc3)no2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.847 |
| logD: | 3.7613 |
| logSw: | -3.8559 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.499 |
| InChI Key: | JEXRJHCEPAGWQS-UHFFFAOYSA-N |