N-[(2-chlorophenyl)methyl]-N~2~-(3,5-dimethyl-1H-pyrazole-4-sulfonyl)-N~2~-[4-(propan-2-yl)phenyl]glycinamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N~2~-(3,5-dimethyl-1H-pyrazole-4-sulfonyl)-N~2~-[4-(propan-2-yl)phenyl]glycinamide
N-[(2-chlorophenyl)methyl]-N~2~-(3,5-dimethyl-1H-pyrazole-4-sulfonyl)-N~2~-[4-(propan-2-yl)phenyl]glycinamide
Compound characteristics
| Compound ID: | C517-3289 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-N~2~-(3,5-dimethyl-1H-pyrazole-4-sulfonyl)-N~2~-[4-(propan-2-yl)phenyl]glycinamide |
| Molecular Weight: | 475.01 |
| Molecular Formula: | C23 H27 Cl N4 O3 S |
| Smiles: | CC(C)c1ccc(cc1)N(CC(NCc1ccccc1[Cl])=O)S(c1c(C)n[nH]c1C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4706 |
| logD: | 4.4706 |
| logSw: | -4.526 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.179 |
| InChI Key: | KWAZGUWDNFGGIC-UHFFFAOYSA-N |