Formula |
C23H18FN3O6S |
IUPAC Name |
2-[4-[(2s)-2-(1,3-benzoxazol-2-yl)-2-[(4-fluorophenyl)sulfamoyl]ethyl]anilino]-2-oxo-acetic acid |
Molecular Mass |
483.469 g·mol−1 |
Heat of Formation |
-781.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.10 ± 1.08 D |
Volume |
517.49 Å 3 |
Surface Area |
418.83 Å 2 |
HOMO Energy |
-8.91 ± 0.55 eV |
LUMO Energy |
-1.29 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZSINWSQBKYZRCH-FQEVSTJZSA-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
|
|
|