N~2~-butyl-N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethoxyphenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethoxyphenyl)carbamoyl]glycinamide
N~2~-butyl-N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethoxyphenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V014-8948 |
| Compound Name: | N~2~-butyl-N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethoxyphenyl)carbamoyl]glycinamide |
| Molecular Weight: | 560.52 |
| Molecular Formula: | C28 H35 Cl2 N5 O3 |
| Smiles: | CCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(c(c1)[Cl])[Cl])=O)C(Nc1ccc(cc1)OCC)=O |
| Stereo: | ACHIRAL |
| logP: | 7.5893 |
| logD: | 7.5886 |
| logSw: | -6.4579 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.957 |
| InChI Key: | WBEZUCQNEBJMHD-UHFFFAOYSA-N |