N~2~-butyl-N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,3-dichlorophenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,3-dichlorophenyl)carbamoyl]glycinamide
N~2~-butyl-N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,3-dichlorophenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V010-8179 |
| Compound Name: | N~2~-butyl-N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,3-dichlorophenyl)carbamoyl]glycinamide |
| Molecular Weight: | 530.5 |
| Molecular Formula: | C27 H33 Cl2 N5 O2 |
| Smiles: | CCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1)=O)C(Nc1cccc(c1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.7025 |
| logD: | 7.702 |
| logSw: | -6.7047 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.135 |
| InChI Key: | GRDZPEQMLQMZTB-UHFFFAOYSA-N |