N~2~-[(2,4-dichlorophenyl)carbamoyl]-N-[1-(3,4-dichlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-[(2,4-dichlorophenyl)carbamoyl]-N-[1-(3,4-dichlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
N~2~-[(2,4-dichlorophenyl)carbamoyl]-N-[1-(3,4-dichlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V028-0027 |
| Compound Name: | N~2~-[(2,4-dichlorophenyl)carbamoyl]-N-[1-(3,4-dichlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 605.35 |
| Molecular Formula: | C28 H25 Cl4 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1cc(c2ccccc2)nn1c1ccc(c(c1)[Cl])[Cl])=O)C(Nc1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 8.7834 |
| logD: | 8.783 |
| logSw: | -6.4791 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.885 |
| InChI Key: | DEXQEIBYEDCSPH-UHFFFAOYSA-N |