| Formula |
C22H23F3N4O2S |
| IUPAC Name |
n-[(1s)-1-[4-methyl-5-[2-(2-methylphenoxy)ethylsulfanyl]-1,2,4-triazol-3-yl]ethyl]-2-(trifluoromethyl)benzamide |
| Molecular Mass |
464.504 g·mol−1 |
| Heat of Formation |
-659.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.19 ± 1.08 D |
| Volume |
522.42 Å 3 |
| Surface Area |
456.06 Å 2 |
| HOMO Energy |
-8.77 ± 0.55 eV |
| LUMO Energy |
1.94 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
AERPCBWEQRGXHO-HNNXBMFYSA-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
|
| |
|
