4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide
Chemical Structure Depiction of
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide
4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide
Compound characteristics
| Compound ID: | D134-0022 |
| Compound Name: | 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide |
| Molecular Weight: | 307.78 |
| Molecular Formula: | C15 H18 Cl N3 O2 |
| Smiles: | CCCNC(CCCc1nc(c2ccccc2[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7541 |
| logD: | 2.7541 |
| logSw: | -3.7134 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.894 |
| InChI Key: | CKNPRNGGWIZSMM-UHFFFAOYSA-N |