Formula |
C18H19ClN4 |
IUPAC Name |
2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine |
Molecular Mass |
326.823 g·mol−1 |
Heat of Formation |
413.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.71 ± 1.08 D |
Volume |
384.46 Å 3 |
Surface Area |
346.24 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
-0.68 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-[4-(4-chlorophenyl)piperazin-1-ylmethyl]pyrazolo[1,5-a]pyridine
- 2-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]pyrazolo[1,5-a]pyridine
- fauc 213
|
InChIKey |
DTRXURJDKOYCCD-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
Cl
|
|
|