N-[(2-chlorophenyl)methyl]-N~2~-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-N~2~-(3,5-dimethylphenyl)glycinamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N~2~-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-N~2~-(3,5-dimethylphenyl)glycinamide
N-[(2-chlorophenyl)methyl]-N~2~-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-N~2~-(3,5-dimethylphenyl)glycinamide
Compound characteristics
| Compound ID: | C517-4938 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-N~2~-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-N~2~-(3,5-dimethylphenyl)glycinamide |
| Molecular Weight: | 461.97 |
| Molecular Formula: | C22 H24 Cl N3 O4 S |
| Smiles: | Cc1cc(C)cc(c1)N(CC(NCc1ccccc1[Cl])=O)S(c1c(C)noc1C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1405 |
| logD: | 4.1405 |
| logSw: | -4.3399 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.302 |
| InChI Key: | IIZVEIDATTXLJH-UHFFFAOYSA-N |