N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-chlorophenyl)carbamoyl]-N~2~-pentylglycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-chlorophenyl)carbamoyl]-N~2~-pentylglycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-chlorophenyl)carbamoyl]-N~2~-pentylglycinamide
Compound characteristics
| Compound ID: | V024-7909 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-chlorophenyl)carbamoyl]-N~2~-pentylglycinamide |
| Molecular Weight: | 524.11 |
| Molecular Formula: | C29 H38 Cl N5 O2 |
| Smiles: | CCCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 8.2285 |
| logD: | 8.2283 |
| logSw: | -6.3681 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.532 |
| InChI Key: | XOWSKUMTOYEHCU-UHFFFAOYSA-N |