N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V022-4396 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 530.04 |
| Molecular Formula: | C27 H33 Cl F N5 O3 |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(CCOC)C(Nc1ccc(c(c1)[Cl])F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3069 |
| logD: | 6.3065 |
| logSw: | -6.173 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.874 |
| InChI Key: | VXJVUZHGKKHGTO-UHFFFAOYSA-N |