Formula |
C22H19F3N4O2 |
IUPAC Name |
5-methyl-n-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-6-(trifluoromethyl)indoline-1-carboxamide |
Molecular Mass |
428.407 g·mol−1 |
Heat of Formation |
-645.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.34 ± 1.08 D |
Volume |
466.34 Å 3 |
Surface Area |
415.45 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
2.35 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-methyl-n-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide
- 5-methyl-n-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-6-(trifluoromethyl)-1-indolinecarboxamide
- 5-methyl-n-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-6-(trifluoromethyl)indoline-1-carboxamide
- sb 243213
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InChIKey |
ZETBBVYSBABLHL-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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