N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3,4-dimethylphenyl)carbamoyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3,4-dimethylphenyl)carbamoyl]-N~2~-methylglycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3,4-dimethylphenyl)carbamoyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | V002-9976 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3,4-dimethylphenyl)carbamoyl]-N~2~-methylglycinamide |
| Molecular Weight: | 461.61 |
| Molecular Formula: | C27 H35 N5 O2 |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(C)C(Nc1ccc(C)c(C)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5153 |
| logD: | 6.515 |
| logSw: | -5.5592 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.493 |
| InChI Key: | NJAKGMBIUXDAOH-UHFFFAOYSA-N |