N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-chlorophenoxy)acetyl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-chlorophenoxy)acetyl]glycinamide
N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-chlorophenoxy)acetyl]glycinamide
Compound characteristics
| Compound ID: | V019-1685 |
| Compound Name: | N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-chlorophenoxy)acetyl]glycinamide |
| Molecular Weight: | 525.09 |
| Molecular Formula: | C29 H37 Cl N4 O3 |
| Smiles: | CCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.0686 |
| logD: | 7.0681 |
| logSw: | -6.2787 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.683 |
| InChI Key: | POTUBEWLLGYRJR-UHFFFAOYSA-N |