N~2~-[(4-bromophenyl)carbamoyl]-N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]glycinamide
Chemical Structure Depiction of
N~2~-[(4-bromophenyl)carbamoyl]-N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]glycinamide
N~2~-[(4-bromophenyl)carbamoyl]-N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]glycinamide
Compound characteristics
| Compound ID: | V026-3649 |
| Compound Name: | N~2~-[(4-bromophenyl)carbamoyl]-N~2~-butyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]glycinamide |
| Molecular Weight: | 554.53 |
| Molecular Formula: | C28 H36 Br N5 O2 |
| Salt: | not_available |
| Smiles: | CCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 7.8203 |
| logD: | 7.82 |
| logSw: | -5.5976 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.532 |
| InChI Key: | QEJPSBGEZYUKJW-UHFFFAOYSA-N |