| Formula |
C19H20N4O2 |
| IUPAC Name |
1-[3-[6-(tetrahydropyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanone |
| Molecular Mass |
336.388 g·mol−1 |
| Heat of Formation |
68.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.77 ± 1.08 D |
| Volume |
403.91 Å 3 |
| Surface Area |
349.27 Å 2 |
| HOMO Energy |
-8.71 ± 0.55 eV |
| LUMO Energy |
2.08 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[3-[6-(4-tetrahydropyranylamino)-3-imidazo[2,3-f]pyridazinyl]phenyl]ethanone
- 1-[3-[6-(oxan-4-ylamino)imidazo[2,3-f]pyridazin-3-yl]phenyl]ethanone
- 1-[3-[6-(tetrahydropyran-4-ylamino)imidazo[2,3-f]pyridazin-3-yl]phenyl]ethanone
- k00507
|
| InChIKey |
DTUZIVBPPQTBFT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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