| Formula |
C22H21F6N5O3 |
| IUPAC Name |
n-[(1r)-2-amino-1-methyl-2-oxo-ethyl]-3-[6-methyl-4-[[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]amino]indazol-1-ium-2-id-1-yl]benzamide |
| Molecular Mass |
517.424 g·mol−1 |
| Heat of Formation |
-1560.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.40 ± 1.08 D |
| Volume |
545.98 Å 3 |
| Surface Area |
466.56 Å 2 |
| HOMO Energy |
-8.68 ± 0.55 eV |
| LUMO Energy |
2.15 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
SDBGIXABAWIVLY-GFCCVEGCSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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