Formula |
C22H30FNO4 |
IUPAC Name |
(2s)-1-[4-[2-[2-(4-fluorophenyl)ethoxy]ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol |
Molecular Mass |
391.476 g·mol−1 |
Heat of Formation |
-804.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.20 ± 1.08 D |
Volume |
491.32 Å 3 |
Surface Area |
364.96 Å 2 |
HOMO Energy |
-8.77 ± 0.55 eV |
LUMO Energy |
-0.45 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-1-[4-[2-[2-(4-fluorophenyl)ethoxy]ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol
- (2s)-1-[4-[2-[2-(4-fluorophenyl)ethoxy]ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
- flusoxolol
- flusoxolol [ban:inn]
- flusoxololum [latin]
|
CAS Number(s) |
|
InChIKey |
CYCXZGUVPDRYLG-FQEVSTJZSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
Wikipedia
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
O
F
|
|
|