N~2~-benzyl-N-[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(3,4-dichlorophenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(3,4-dichlorophenyl)carbamoyl]glycinamide
N~2~-benzyl-N-[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(3,4-dichlorophenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V010-8168 |
| Compound Name: | N~2~-benzyl-N-[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(3,4-dichlorophenyl)carbamoyl]glycinamide |
| Molecular Weight: | 584.93 |
| Molecular Formula: | C29 H28 Cl3 N5 O2 |
| Smiles: | CC(C)(C)c1cc(NC(CN(Cc2ccccc2)C(Nc2ccc(c(c2)[Cl])[Cl])=O)=O)n(c2ccccc2[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 7.8424 |
| logD: | 7.8418 |
| logSw: | -6.2998 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.282 |
| InChI Key: | XUVOIRVPLHQYNP-UHFFFAOYSA-N |