4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | D350-2066 |
| Compound Name: | 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 391.88 |
| Molecular Formula: | C17 H18 Cl N5 O2 S |
| Smiles: | CC(C)c1nnc(NC(CCCc2nc(c3ccc(cc3)[Cl])no2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.3944 |
| logD: | 4.3123 |
| logSw: | -4.5811 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.004 |
| InChI Key: | MWOXMQWGRITTFN-UHFFFAOYSA-N |