N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N~2~-propylglycinamide
N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V001-8281 |
| Compound Name: | N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N~2~-propylglycinamide |
| Molecular Weight: | 554.88 |
| Molecular Formula: | C25 H27 Cl3 F N5 O2 |
| Smiles: | CCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(c(c1)[Cl])[Cl])=O)C(Nc1ccc(c(c1)[Cl])F)=O |
| Stereo: | ACHIRAL |
| logP: | 7.4189 |
| logD: | 7.4183 |
| logSw: | -6.5025 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.833 |
| InChI Key: | HWPAHLFTLOWKBY-UHFFFAOYSA-N |