| Formula |
C20H20FN5O3 |
| IUPAC Name |
2-[(1r)-1-[3-amino-6-(2-methoxy-3-pyridyl)pyrazin-2-yl]oxyethyl]-4-fluoro-n-methyl-benzamide |
| Molecular Mass |
397.403 g·mol−1 |
| Heat of Formation |
-340.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.52 ± 1.08 D |
| Volume |
458.94 Å 3 |
| Surface Area |
373.68 Å 2 |
| HOMO Energy |
-8.30 ± 0.55 eV |
| LUMO Energy |
2.21 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
AMLQLZSHSQNJKQ-LLVKDONJSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
F
O
N
|
| |
|
