| Formula |
C35H28F3N5O2 |
| IUPAC Name |
1-[4-(4-propanoylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]-9-(3-quinolyl)benzo[h][1,6]naphthyridin-2-one |
| Molecular Mass |
607.624 g·mol−1 |
| Heat of Formation |
-453.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.07 ± 1.08 D |
| Volume |
684.15 Å 3 |
| Surface Area |
498.1 Å 2 |
| HOMO Energy |
-9.06 ± 0.55 eV |
| LUMO Energy |
1.59 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
AKCRNFFTGXBONI-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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