N-(prop-2-en-1-yl)-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]butanamide
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]butanamide
N-(prop-2-en-1-yl)-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]butanamide
Compound characteristics
| Compound ID: | D320-0677 |
| Compound Name: | N-(prop-2-en-1-yl)-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]butanamide |
| Molecular Weight: | 277.34 |
| Molecular Formula: | C13 H15 N3 O2 S |
| Smiles: | C=CCNC(CCCc1nc(c2cccs2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.917 |
| logD: | 1.917 |
| logSw: | -2.3423 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.913 |
| InChI Key: | NFBMMUDGMOUKQO-UHFFFAOYSA-N |