4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | D134-0641 |
| Compound Name: | 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 305.76 |
| Molecular Formula: | C15 H16 Cl N3 O2 |
| Smiles: | C=CCNC(CCCc1nc(c2ccc(cc2)[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8503 |
| logD: | 2.8503 |
| logSw: | -3.7086 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.894 |
| InChI Key: | BIKIQUGJSQZPAB-UHFFFAOYSA-N |