N-(4-bromo-3-methylphenyl)-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-bromo-3-methylphenyl)-N~2~-methyl-N~2~-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]glycinamide
N-(4-bromo-3-methylphenyl)-N~2~-methyl-N~2~-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]glycinamide
Compound characteristics
| Compound ID: | G851-0409 |
| Compound Name: | N-(4-bromo-3-methylphenyl)-N~2~-methyl-N~2~-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]glycinamide |
| Molecular Weight: | 493.38 |
| Molecular Formula: | C20 H21 Br N4 O4 S |
| Smiles: | Cc1ccc(cc1S(N(C)CC(Nc1ccc(c(C)c1)[Br])=O)(=O)=O)c1nc(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.6558 |
| logD: | 4.6551 |
| logSw: | -4.3602 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.857 |
| InChI Key: | ZCDNFKJPJFQODG-UHFFFAOYSA-N |