| Formula |
C23H27F3N6O |
| IUPAC Name |
[1-methyl-6-[4-[3-(4-methylpiperazin-1-yl)propoxy]-3-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-4-yl]methanimine |
| Molecular Mass |
460.495 g·mol−1 |
| Heat of Formation |
-356.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.26 ± 1.08 D |
| Volume |
533.66 Å 3 |
| Surface Area |
475.26 Å 2 |
| HOMO Energy |
-8.81 ± 0.55 eV |
| LUMO Energy |
2.08 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
MZJARPQAOGJEES-MZJWZYIUSA-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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