4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide
4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | D134-0488 |
| Compound Name: | 4-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 327.42 |
| Molecular Formula: | C19 H25 N3 O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)c1nc(CCCC(NCC=C)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.05 |
| logD: | 4.05 |
| logSw: | -4.085 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.894 |
| InChI Key: | CXQQUDZIQXQPJO-UHFFFAOYSA-N |