3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(4-fluoro-2-methylphenyl)propanamide
Chemical Structure Depiction of
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(4-fluoro-2-methylphenyl)propanamide
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(4-fluoro-2-methylphenyl)propanamide
Compound characteristics
| Compound ID: | G729-1580 |
| Compound Name: | 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(4-fluoro-2-methylphenyl)propanamide |
| Molecular Weight: | 437.88 |
| Molecular Formula: | C19 H17 Cl F N3 O4 S |
| Smiles: | Cc1cc(ccc1NC(CCc1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)=O)F |
| Stereo: | ACHIRAL |
| logP: | 2.9973 |
| logD: | 2.997 |
| logSw: | -3.6112 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.788 |
| InChI Key: | DFQWZQKWPNQFEH-UHFFFAOYSA-N |