N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,3-dichlorophenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,3-dichlorophenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,3-dichlorophenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V024-8978 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,3-dichlorophenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 546.5 |
| Molecular Formula: | C27 H33 Cl2 N5 O3 |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(CCOC)C(Nc1cccc(c1[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9695 |
| logD: | 6.969 |
| logSw: | -6.6529 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.177 |
| InChI Key: | JOSWYYIFCKRQDG-UHFFFAOYSA-N |