| Formula |
C23H18ClFN2O4 |
| IUPAC Name |
(2r)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-n-(2-fluorophenyl)-n-methyl-propanamide |
| Molecular Mass |
440.851 g·mol−1 |
| Heat of Formation |
-384.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.06 ± 1.08 D |
| Volume |
492.22 Å 3 |
| Surface Area |
402.1 Å 2 |
| HOMO Energy |
-8.90 ± 0.55 eV |
| LUMO Energy |
-0.84 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-n-(2-fluorophenyl)-n-methyl-propanamide
- (2r)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-n-(2-fluorophenyl)-n-methyl-propionamide
- (2r)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-n-(2-fluorophenyl)-n-methylpropanamide
|
| InChIKey |
ADDQHLREJDZPMT-CQSZACIVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
C
F
H
Cl
O
N
|
| |
|
