3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(4-chloro-2-fluorophenyl)propanamide
Chemical Structure Depiction of
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(4-chloro-2-fluorophenyl)propanamide
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(4-chloro-2-fluorophenyl)propanamide
Compound characteristics
| Compound ID: | G729-1573 |
| Compound Name: | 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(4-chloro-2-fluorophenyl)propanamide |
| Molecular Weight: | 458.29 |
| Molecular Formula: | C18 H14 Cl2 F N3 O4 S |
| Smiles: | C(Cc1nc(CS(c2ccc(cc2)[Cl])(=O)=O)no1)C(Nc1ccc(cc1F)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6002 |
| logD: | 3.5846 |
| logSw: | -4.0621 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.788 |
| InChI Key: | RXUXMSFJOCKIAG-UHFFFAOYSA-N |