4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(prop-2-en-1-yl)butanamide
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | D134-0491 |
| Compound Name: | 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 271.32 |
| Molecular Formula: | C15 H17 N3 O2 |
| Smiles: | C=CCNC(CCCc1nc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1505 |
| logD: | 2.1505 |
| logSw: | -2.4637 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.894 |
| InChI Key: | HKCNIELNUVATNY-UHFFFAOYSA-N |