N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)glycinamide
N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V026-5105 |
| Compound Name: | N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 654.44 |
| Molecular Formula: | C27 H27 Cl2 F6 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1cc(NC(CN(CCOC)C(Nc2cc(cc(c2)C(F)(F)F)C(F)(F)F)=O)=O)n(c2ccc(c(c2)[Cl])[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 7.9295 |
| logD: | 7.9231 |
| logSw: | -6.6076 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.175 |
| InChI Key: | MYOZTKGOMCLMGF-UHFFFAOYSA-N |