3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(2,4-dimethoxyphenyl)methyl]propanamide
Chemical Structure Depiction of
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(2,4-dimethoxyphenyl)methyl]propanamide
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(2,4-dimethoxyphenyl)methyl]propanamide
Compound characteristics
| Compound ID: | G729-0622 |
| Compound Name: | 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(2,4-dimethoxyphenyl)methyl]propanamide |
| Molecular Weight: | 479.94 |
| Molecular Formula: | C21 H22 Cl N3 O6 S |
| Smiles: | COc1ccc(CNC(CCc2nc(CS(c3ccc(cc3)[Cl])(=O)=O)no2)=O)c(c1)OC |
| Stereo: | ACHIRAL |
| logP: | 2.8982 |
| logD: | 2.8982 |
| logSw: | -3.6827 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.982 |
| InChI Key: | ZDSVPXDUNBOVRX-UHFFFAOYSA-N |