N-[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-(phenylcarbamoyl)glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-(phenylcarbamoyl)glycinamide
N-[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-(phenylcarbamoyl)glycinamide
Compound characteristics
| Compound ID: | V015-2171 |
| Compound Name: | N-[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-(phenylcarbamoyl)glycinamide |
| Molecular Weight: | 482.03 |
| Molecular Formula: | C26 H32 Cl N5 O2 |
| Smiles: | CC(C)CN(CC(Nc1cc(C(C)(C)C)nn1c1ccccc1[Cl])=O)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0377 |
| logD: | 6.0371 |
| logSw: | -5.9835 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.554 |
| InChI Key: | IQBAGRVGCHLSJN-UHFFFAOYSA-N |