4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | D321-0163 |
| Compound Name: | 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 389.5 |
| Molecular Formula: | C17 H19 N5 O2 S2 |
| Smiles: | CCCSc1nnc(NC(CCCc2nc(c3ccccc3)no2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.3779 |
| logD: | 4.3737 |
| logSw: | -4.1835 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.365 |
| InChI Key: | VNZATQFQMSYHFK-UHFFFAOYSA-N |