N-(4-chlorophenyl)-N~2~-methyl-N~2~-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]glycinamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-N~2~-methyl-N~2~-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]glycinamide
N-(4-chlorophenyl)-N~2~-methyl-N~2~-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]glycinamide
Compound characteristics
| Compound ID: | G851-0396 |
| Compound Name: | N-(4-chlorophenyl)-N~2~-methyl-N~2~-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]glycinamide |
| Molecular Weight: | 420.87 |
| Molecular Formula: | C18 H17 Cl N4 O4 S |
| Smiles: | Cc1nc(c2cccc(c2)S(N(C)CC(Nc2ccc(cc2)[Cl])=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.6391 |
| logD: | 3.6381 |
| logSw: | -4.1521 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.857 |
| InChI Key: | YUBUGJLQRUOYIB-UHFFFAOYSA-N |