N~2~-benzyl-N-[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(2,3-dimethylphenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(2,3-dimethylphenyl)carbamoyl]glycinamide
N~2~-benzyl-N-[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(2,3-dimethylphenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V002-9748 |
| Compound Name: | N~2~-benzyl-N-[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(2,3-dimethylphenyl)carbamoyl]glycinamide |
| Molecular Weight: | 544.1 |
| Molecular Formula: | C31 H34 Cl N5 O2 |
| Smiles: | Cc1cccc(c1C)NC(N(CC(Nc1cc(C(C)(C)C)nn1c1ccccc1[Cl])=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.3947 |
| logD: | 7.3941 |
| logSw: | -6.2945 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.584 |
| InChI Key: | SPLPKHOHUHYBSL-UHFFFAOYSA-N |