N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,4-dichlorophenyl)carbamoyl]-N~2~-pentylglycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,4-dichlorophenyl)carbamoyl]-N~2~-pentylglycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,4-dichlorophenyl)carbamoyl]-N~2~-pentylglycinamide
Compound characteristics
| Compound ID: | V024-9762 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,4-dichlorophenyl)carbamoyl]-N~2~-pentylglycinamide |
| Molecular Weight: | 558.55 |
| Molecular Formula: | C29 H37 Cl2 N5 O2 |
| Smiles: | CCCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(Nc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 8.9716 |
| logD: | 8.9711 |
| logSw: | -6.4632 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.834 |
| InChI Key: | UUXVGIRBZIORDU-UHFFFAOYSA-N |