N-{4-chloro-1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-yl}-2-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetamide
Chemical Structure Depiction of
N-{4-chloro-1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-yl}-2-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetamide
N-{4-chloro-1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-yl}-2-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetamide
Compound characteristics
| Compound ID: | Y501-3478 |
| Compound Name: | N-{4-chloro-1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-yl}-2-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetamide |
| Molecular Weight: | 441.84 |
| Molecular Formula: | C18 H19 Cl F3 N7 O |
| Smiles: | CCn1cc(Cn2cc(c(NC(Cn3c4CCCc4c(C(F)(F)F)n3)=O)n2)[Cl])cn1 |
| Stereo: | ACHIRAL |
| logP: | 1.8854 |
| logD: | 1.7927 |
| logSw: | -2.8928 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.558 |
| InChI Key: | WFXHDGCOBRSWFZ-UHFFFAOYSA-N |