N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-methyl-N~2~-[(2-methylphenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-methyl-N~2~-[(2-methylphenyl)carbamoyl]glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-methyl-N~2~-[(2-methylphenyl)carbamoyl]glycinamide
Compound characteristics
Compound ID: | V004-9907 |
Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-methyl-N~2~-[(2-methylphenyl)carbamoyl]glycinamide |
Molecular Weight: | 447.58 |
Molecular Formula: | C26 H33 N5 O2 |
Salt: | not_available |
Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(C)C(Nc1ccccc1C)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.7188 |
logD: | 5.7185 |
logSw: | -5.3533 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.795 |
InChI Key: | NJVNYJNMKRXWEG-UHFFFAOYSA-N |