N-(4-acetamidophenyl)-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
N-(4-acetamidophenyl)-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
| Compound ID: | G729-1338 |
| Compound Name: | N-(4-acetamidophenyl)-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide |
| Molecular Weight: | 446.46 |
| Molecular Formula: | C20 H19 F N4 O5 S |
| Smiles: | CC(Nc1ccc(cc1)NC(CCc1nc(CS(c2ccc(cc2)F)(=O)=O)no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6139 |
| logD: | 1.6139 |
| logSw: | -2.4647 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 107.748 |
| InChI Key: | ABNCDJCJHKKCKB-UHFFFAOYSA-N |