N~2~-(4-chlorobenzene-1-sulfonyl)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N~2~-methyl-N-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N~2~-methyl-N-(propan-2-yl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N~2~-methyl-N-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | D101-0114 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N~2~-methyl-N-(propan-2-yl)glycinamide |
| Molecular Weight: | 492.98 |
| Molecular Formula: | C22 H25 Cl N4 O5 S |
| Smiles: | CC(C)N(Cc1nc(c2ccc(cc2)OC)no1)C(CN(C)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2402 |
| logD: | 4.2402 |
| logSw: | -4.5914 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 87.388 |
| InChI Key: | WTPNDHVDWJHVCG-UHFFFAOYSA-N |