Formula |
C23H17BrF2N4O3S |
IUPAC Name |
4-bromo-n-[(1r)-1-(2,4-difluorophenyl)ethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide |
Molecular Mass |
547.372 g·mol−1 |
Heat of Formation |
-478.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.89 ± 1.08 D |
Volume |
542.62 Å 3 |
Surface Area |
388.02 Å 2 |
HOMO Energy |
-8.97 ± 0.55 eV |
LUMO Energy |
-2.02 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4-bromo-n-[(1r)-1-(2,4-difluorophenyl)ethyl]-2-(5-quinoxalinylsulfonylamino)benzamide
- 4-bromo-n-[(1r)-1-(2,4-difluorophenyl)ethyl]-2-(quinoxalin-5-ylsulfonylamino)benzamide
|
InChIKey |
TZKCPFFVWLRNRZ-CYBMUJFWSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
F
H
O
N
S
Br
|
|
|