Formula |
C24H32FN3O5S |
IUPAC Name |
5-[(1s)-1-cyano-4-[2-(5-fluoro-2-methoxy-phenoxy)ethylamino]-1-isopropyl-butyl]-2-methoxy-benzenesulfonamide |
Molecular Mass |
493.591 g·mol−1 |
Heat of Formation |
-778.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.47 ± 1.08 D |
Volume |
583.2 Å 3 |
Surface Area |
504.84 Å 2 |
HOMO Energy |
-8.74 ± 0.55 eV |
LUMO Energy |
-1.07 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
OAXQHJIZJYKTTD-DEOSSOPVSA-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
|
|
|