N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-3-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide
Chemical Structure Depiction of
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-3-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-3-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide
Compound characteristics
| Compound ID: | Y502-8788 |
| Compound Name: | N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-3-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide |
| Molecular Weight: | 377.84 |
| Molecular Formula: | C17 H23 Cl F3 N3 O |
| Smiles: | CC(C1CC2CCC1C2)NC(CCn1c(C)c(c(C(F)(F)F)n1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9292 |
| logD: | 3.9292 |
| logSw: | -4.4794 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.172 |
| InChI Key: | WQBGYEHHLWDJIU-UHFFFAOYSA-N |