| Formula |
C27H33FN4O2 |
| IUPAC Name |
1-[(4r)-4-[3-(4-acetylpiperazin-1-yl)propyl]-2-(2-fluoro-5-methyl-phenyl)-4-phenyl-3h-pyrazol-5-yl]ethanone |
| Molecular Mass |
464.575 g·mol−1 |
| Heat of Formation |
-260.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.70 ± 1.08 D |
| Volume |
573.78 Å 3 |
| Surface Area |
427.79 Å 2 |
| HOMO Energy |
-8.77 ± 0.55 eV |
| LUMO Energy |
2.29 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[(4r)-4-[3-(4-acetyl-1-piperazinyl)propyl]-1-(2-fluoro-5-methylphenyl)-4-phenyl-5h-pyrazol-3-yl]ethanone
- 1-[(4r)-4-[3-(4-acetylpiperazin-1-yl)propyl]-1-(2-fluoro-5-methyl-phenyl)-4-phenyl-5h-pyrazol-3-yl]ethanone
- 1-[(4r)-4-[3-(4-acetylpiperazin-1-yl)propyl]-1-(2-fluoro-5-methylphenyl)-4-phenyl-5h-pyrazol-3-yl]ethanone
- 1-[(4r)-4-[3-(4-ethanoylpiperazin-1-yl)propyl]-1-(2-fluoro-5-methyl-phenyl)-4-phenyl-5h-pyrazol-3-yl]ethanone
- mkk
|
| InChIKey |
RYUBEOMELHCHMO-MHZLTWQESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
F
O
N
|
| |
|
