| Formula |
C18H19ClFN3O2 |
| IUPAC Name |
1-[4-(2-chloro-4-fluoro-phenyl)piperazin-1-yl]-2-(4-pyridylmethoxy)ethanone |
| Molecular Mass |
363.814 g·mol−1 |
| Heat of Formation |
-293.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.01 ± 1.08 D |
| Volume |
408.56 Å 3 |
| Surface Area |
361.14 Å 2 |
| HOMO Energy |
-9.13 ± 0.55 eV |
| LUMO Energy |
2.33 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[4-(2-chloro-4-fluoro-phenyl)piperazin-1-yl]-2-(pyridin-4-ylmethoxy)ethanone
- 1-[4-(2-chloro-4-fluorophenyl)-1-piperazinyl]-2-(4-pyridylmethoxy)ethanone
- 1-[4-(2-chloro-4-fluorophenyl)piperazin-1-yl]-2-(pyridin-4-ylmethoxy)ethanone
|
| InChIKey |
XNOMHUDLVRWWLV-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
C
F
H
Cl
O
N
|
| |
|
