4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | D321-0499 |
| Compound Name: | 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 395.89 |
| Molecular Formula: | C15 H14 Cl N5 O2 S2 |
| Smiles: | CSc1nnc(NC(CCCc2nc(c3ccc(cc3)[Cl])no2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.3749 |
| logD: | 4.3707 |
| logSw: | -4.5798 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.365 |
| InChI Key: | MLVUMUXNWSVUPQ-UHFFFAOYSA-N |