N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | D101-0584 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]glycinamide |
| Molecular Weight: | 420.87 |
| Molecular Formula: | C18 H17 Cl N4 O4 S |
| Smiles: | CN(CC(NCc1nc(c2ccccc2)no1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3977 |
| logD: | 3.3977 |
| logSw: | -4.0669 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.617 |
| InChI Key: | POJXRPKRCUKHBM-UHFFFAOYSA-N |