N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V005-5820 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 524.11 |
| Molecular Formula: | C29 H38 Cl N5 O2 |
| Smiles: | CC(C)CN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(Nc1ccc(C)c(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 8.3032 |
| logD: | 8.3029 |
| logSw: | -6.492 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.554 |
| InChI Key: | OJWIQMWHELDOOH-UHFFFAOYSA-N |