Formula |
C22H16F3N5O2 |
IUPAC Name |
3-(cyclopropylamino)-5-[3-(trifluoromethyl)anilino]pyrimido[4,5-c]quinoline-8-carboxylic acid |
Molecular Mass |
439.390 g·mol−1 |
Heat of Formation |
-499.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.82 ± 1.08 D |
Volume |
469.77 Å 3 |
Surface Area |
422.98 Å 2 |
HOMO Energy |
-8.58 ± 0.55 eV |
LUMO Energy |
1.46 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UXZATHOFDZQOMY-UHFFFAOYSA-N |
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Elements |
H
C
F
O
N
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