N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
Chemical Structure Depiction of
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
Compound characteristics
| Compound ID: | Y508-0958 |
| Compound Name: | N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide |
| Molecular Weight: | 408.26 |
| Molecular Formula: | C16 H21 Br F3 N3 O |
| Smiles: | CC(C1CC2CCC1C2)NC(Cn1c(C)c(c(C(F)(F)F)n1)[Br])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7824 |
| logD: | 3.7824 |
| logSw: | -3.9672 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.193 |
| InChI Key: | GNTNPYISEDEZQG-UHFFFAOYSA-N |