N-[2-(4-chlorophenyl)ethyl]-N~2~-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-N~2~-[4-(propan-2-yl)phenyl]glycinamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-N~2~-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-N~2~-[4-(propan-2-yl)phenyl]glycinamide
N-[2-(4-chlorophenyl)ethyl]-N~2~-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-N~2~-[4-(propan-2-yl)phenyl]glycinamide
Compound characteristics
| Compound ID: | C517-4671 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-N~2~-(3,5-dimethyl-1,2-oxazole-4-sulfonyl)-N~2~-[4-(propan-2-yl)phenyl]glycinamide |
| Molecular Weight: | 490.02 |
| Molecular Formula: | C24 H28 Cl N3 O4 S |
| Smiles: | CC(C)c1ccc(cc1)N(CC(NCCc1ccc(cc1)[Cl])=O)S(c1c(C)noc1C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1034 |
| logD: | 4.1034 |
| logSw: | -4.7225 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.143 |
| InChI Key: | RKLNICCYRGLWAA-UHFFFAOYSA-N |