3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(2,5-dimethylphenyl)methyl]propanamide
Chemical Structure Depiction of
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(2,5-dimethylphenyl)methyl]propanamide
3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(2,5-dimethylphenyl)methyl]propanamide
Compound characteristics
| Compound ID: | G729-1618 |
| Compound Name: | 3-{3-[(4-chlorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-[(2,5-dimethylphenyl)methyl]propanamide |
| Molecular Weight: | 447.94 |
| Molecular Formula: | C21 H22 Cl N3 O4 S |
| Smiles: | Cc1ccc(C)c(CNC(CCc2nc(CS(c3ccc(cc3)[Cl])(=O)=O)no2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.9939 |
| logD: | 3.9939 |
| logSw: | -4.4162 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.808 |
| InChI Key: | AVYMXHCVQCZLNU-UHFFFAOYSA-N |