Formula |
C23H28ClN3O2 |
IUPAC Name |
1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one |
Molecular Mass |
413.940 g·mol−1 |
Heat of Formation |
-196.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.38 ± 1.08 D |
Volume |
490.87 Å 3 |
Surface Area |
413.01 Å 2 |
HOMO Energy |
-8.59 ± 0.55 eV |
LUMO Energy |
-0.08 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one
- 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydrocarbostyril
|
InChIKey |
TZZGTNZBLPCBIS-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
O
Cl
|
|
|