N-{4-chloro-1-[(1-ethyl-3-methyl-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-3-methyl-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-3-methyl-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: | Y501-3477 |
| Compound Name: | N-{4-chloro-1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-yl}-2-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetamide |
| Molecular Weight: | 455.87 |
| Molecular Formula: | C19 H21 Cl F3 N7 O |
| Smiles: | CCn1cc(Cn2cc(c(NC(Cn3c4CCCc4c(C(F)(F)F)n3)=O)n2)[Cl])c(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.1959 |
| logD: | 2.1032 |
| logSw: | -3.0694 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.911 |
| InChI Key: | CVNFABCDVQPCEL-UHFFFAOYSA-N |