3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[1-(furan-2-yl)propan-2-yl]propanamide
Chemical Structure Depiction of
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[1-(furan-2-yl)propan-2-yl]propanamide
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[1-(furan-2-yl)propan-2-yl]propanamide
Compound characteristics
| Compound ID: | G729-1613 |
| Compound Name: | 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[1-(furan-2-yl)propan-2-yl]propanamide |
| Molecular Weight: | 437.9 |
| Molecular Formula: | C19 H20 Cl N3 O5 S |
| Smiles: | CC(Cc1ccco1)NC(CCc1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8492 |
| logD: | 2.8492 |
| logSw: | -3.6604 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.998 |
| InChI Key: | VMIJKEXVAQTHEU-ZDUSSCGKSA-N |