N~2~-(4-chlorobenzene-1-sulfonyl)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N~2~-methylglycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | D101-0587 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N~2~-methylglycinamide |
| Molecular Weight: | 450.9 |
| Molecular Formula: | C19 H19 Cl N4 O5 S |
| Smiles: | CN(CC(NCc1nc(c2ccc(cc2)OC)no1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4851 |
| logD: | 3.4851 |
| logSw: | -4.1166 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.161 |
| InChI Key: | XJPQIJCOFIEKGR-UHFFFAOYSA-N |