2-{[5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]sulfanyl}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{[5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]sulfanyl}-N-(prop-2-en-1-yl)acetamide
2-{[5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]sulfanyl}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | M882-0933 |
| Compound Name: | 2-{[5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]sulfanyl}-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 352.41 |
| Molecular Formula: | C18 H16 N4 O2 S |
| Smiles: | C=CCNC(CSc1ccc(cn1)c1nc(c2ccccc2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1229 |
| logD: | 3.1228 |
| logSw: | -3.1775 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.456 |
| InChI Key: | XXENPDVFJPZEAY-UHFFFAOYSA-N |