N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3,4-dichlorophenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3,4-dichlorophenyl)carbamoyl]glycinamide
N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3,4-dichlorophenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V024-7924 |
| Compound Name: | N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3,4-dichlorophenyl)carbamoyl]glycinamide |
| Molecular Weight: | 578.54 |
| Molecular Formula: | C31 H33 Cl2 N5 O2 |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(Cc1ccccc1)C(Nc1ccc(c(c1)[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 8.5259 |
| logD: | 8.5257 |
| logSw: | -6.3722 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.282 |
| InChI Key: | UQUGYRXZQFLQMW-UHFFFAOYSA-N |