3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(2,4-difluorophenyl)propanamide
Chemical Structure Depiction of
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(2,4-difluorophenyl)propanamide
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(2,4-difluorophenyl)propanamide
Compound characteristics
| Compound ID: | G729-0365 |
| Compound Name: | 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(2,4-difluorophenyl)propanamide |
| Molecular Weight: | 441.84 |
| Molecular Formula: | C18 H14 Cl F2 N3 O4 S |
| Smiles: | C(Cc1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)C(Nc1ccc(cc1F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8943 |
| logD: | 2.8786 |
| logSw: | -3.6316 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.788 |
| InChI Key: | FNJJPVYFHVKFGN-UHFFFAOYSA-N |