N-(4-acetylphenyl)-N~2~-methyl-N~2~-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]glycinamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-N~2~-methyl-N~2~-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]glycinamide
N-(4-acetylphenyl)-N~2~-methyl-N~2~-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]glycinamide
Compound characteristics
| Compound ID: | G851-0412 |
| Compound Name: | N-(4-acetylphenyl)-N~2~-methyl-N~2~-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]glycinamide |
| Molecular Weight: | 442.49 |
| Molecular Formula: | C21 H22 N4 O5 S |
| Smiles: | CC(c1ccc(cc1)NC(CN(C)S(c1cc(ccc1C)c1nc(C)on1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0233 |
| logD: | 3.0213 |
| logSw: | -3.3058 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.684 |
| InChI Key: | MYPVOVJAPKOTBN-UHFFFAOYSA-N |