N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(2-ethoxyphenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(2-ethoxyphenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide
N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(2-ethoxyphenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V005-5796 |
| Compound Name: | N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-[(2-ethoxyphenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 562.5 |
| Molecular Formula: | C27 H33 Cl2 N5 O4 |
| Smiles: | CCOc1ccccc1NC(N(CCOC)CC(Nc1cc(C(C)(C)C)nn1c1ccc(c(c1)[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3814 |
| logD: | 6.3807 |
| logSw: | -6.148 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.688 |
| InChI Key: | ZWPFIDFDAJSSBI-UHFFFAOYSA-N |