N-(4-bromo-2-fluorophenyl)-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
N-(4-bromo-2-fluorophenyl)-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
| Compound ID: | G729-1239 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide |
| Molecular Weight: | 486.29 |
| Molecular Formula: | C18 H14 Br F2 N3 O4 S |
| Smiles: | C(Cc1nc(CS(c2ccc(cc2)F)(=O)=O)no1)C(Nc1ccc(cc1F)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0932 |
| logD: | 3.0776 |
| logSw: | -3.4977 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.788 |
| InChI Key: | RTAGXRWPIPOATQ-UHFFFAOYSA-N |