| Formula |
C19H18FN7O |
| IUPAC Name |
3-[(1r)-1-[5-fluoro-2-(triazol-2-yl)phenyl]ethoxy]-5-(5-methyl-1h-pyrazol-4-yl)pyridin-2-amine |
| Molecular Mass |
379.391 g·mol−1 |
| Heat of Formation |
304.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.58 ± 1.08 D |
| Volume |
432.89 Å 3 |
| Surface Area |
376.71 Å 2 |
| HOMO Energy |
-8.18 ± 0.55 eV |
| LUMO Energy |
1.95 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
PYGCMVOPOMFFCX-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
F
O
N
|
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