N-[(2-chlorophenyl)methyl]-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-[(2-chlorophenyl)methyl]-N~2~-methyl-N~2~-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]glycinamide
N-[(2-chlorophenyl)methyl]-N~2~-methyl-N~2~-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]glycinamide
Compound characteristics
| Compound ID: | G851-0405 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-N~2~-methyl-N~2~-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]glycinamide |
| Molecular Weight: | 448.93 |
| Molecular Formula: | C20 H21 Cl N4 O4 S |
| Smiles: | Cc1ccc(cc1S(N(C)CC(NCc1ccccc1[Cl])=O)(=O)=O)c1nc(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.8409 |
| logD: | 3.8409 |
| logSw: | -4.2248 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.179 |
| InChI Key: | PQWUZXNDAGHRTR-UHFFFAOYSA-N |