N-(4-acetamidophenyl)-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
N-(4-acetamidophenyl)-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
| Compound ID: | G729-1073 |
| Compound Name: | N-(4-acetamidophenyl)-3-{3-[(4-methylbenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide |
| Molecular Weight: | 442.49 |
| Molecular Formula: | C21 H22 N4 O5 S |
| Smiles: | CC(Nc1ccc(cc1)NC(CCc1nc(CS(c2ccc(C)cc2)(=O)=O)no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0082 |
| logD: | 2.0082 |
| logSw: | -2.6547 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 107.748 |
| InChI Key: | ITCHLQQGRUUSBM-UHFFFAOYSA-N |