Formula |
C18H21F3N6O2 |
IUPAC Name |
5-(2,6-dimorpholinopyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine |
Molecular Mass |
410.394 g·mol−1 |
Heat of Formation |
-681.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.61 ± 1.08 D |
Volume |
445.74 Å 3 |
Surface Area |
384.99 Å 2 |
HOMO Energy |
-8.58 ± 0.55 eV |
LUMO Energy |
2.32 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-(2,6-dimorpholino-4-pyrimidinyl)-4-(trifluoromethyl)-2-pyridinamine
- 5-[2,6-di(morpholin-4-yl)pyrimidin-4-yl]-4-(trifluoromethyl)pyridin-2-amine
- [5-(2,6-dimorpholinopyrimidin-4-yl)-4-(trifluoromethyl)-2-pyridyl]amine
|
InChIKey |
CWHUFRVAEUJCEF-UHFFFAOYSA-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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