N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(2-methylphenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(2-methylphenyl)carbamoyl]glycinamide
N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(2-methylphenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V004-9070 |
| Compound Name: | N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(2-methylphenyl)carbamoyl]glycinamide |
| Molecular Weight: | 532.47 |
| Molecular Formula: | C26 H31 Cl2 N5 O3 |
| Smiles: | Cc1ccccc1NC(N(CCOC)CC(Nc1cc(C(C)(C)C)nn1c1ccc(c(c1)[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0016 |
| logD: | 6.001 |
| logSw: | -6.1053 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.478 |
| InChI Key: | HDGZIKCWIPDAJU-UHFFFAOYSA-N |