N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V018-2608 |
| Compound Name: | N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide |
| Molecular Weight: | 586.44 |
| Molecular Formula: | C26 H28 Cl2 F3 N5 O3 |
| Smiles: | CC(C)(C)c1cc(NC(CN(CCOC)C(Nc2ccc(cc2)C(F)(F)F)=O)=O)n(c2ccc(c(c2)[Cl])[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 6.6835 |
| logD: | 6.6828 |
| logSw: | -6.4772 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.175 |
| InChI Key: | AKLBAIBUHXFLOI-UHFFFAOYSA-N |