N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(phenylcarbamoyl)glycinamide
Chemical Structure Depiction of
N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(phenylcarbamoyl)glycinamide
N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(phenylcarbamoyl)glycinamide
Compound characteristics
Compound ID: | V024-9812 |
Compound Name: | N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(phenylcarbamoyl)glycinamide |
Molecular Weight: | 475.63 |
Molecular Formula: | C28 H37 N5 O2 |
Salt: | not_available |
Smiles: | CCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 6.7946 |
logD: | 6.7944 |
logSw: | -5.5763 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.532 |
InChI Key: | WRVOPBUBYMJYFU-UHFFFAOYSA-N |