3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[4-(trifluoromethoxy)phenyl]propanamide
Chemical Structure Depiction of
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[4-(trifluoromethoxy)phenyl]propanamide
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[4-(trifluoromethoxy)phenyl]propanamide
Compound characteristics
| Compound ID: | G729-1582 |
| Compound Name: | 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[4-(trifluoromethoxy)phenyl]propanamide |
| Molecular Weight: | 489.86 |
| Molecular Formula: | C19 H15 Cl F3 N3 O5 S |
| Smiles: | C(Cc1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)C(Nc1ccc(cc1)OC(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1696 |
| logD: | 4.1696 |
| logSw: | -4.6793 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.423 |
| InChI Key: | HZHYZAQVPZKJHW-UHFFFAOYSA-N |