| Formula |
C18H18N4O |
| IUPAC Name |
1-[3-[6-(cyclopropylmethylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanone |
| Molecular Mass |
306.362 g·mol−1 |
| Heat of Formation |
341.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.29 ± 1.08 D |
| Volume |
373.53 Å 3 |
| Surface Area |
340.38 Å 2 |
| HOMO Energy |
-8.74 ± 0.55 eV |
| LUMO Energy |
2.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[3-[6-(cyclopropylmethylamino)-3-imidazo[2,3-f]pyridazinyl]phenyl]ethanone
- 1-[3-[6-(cyclopropylmethylamino)imidazo[2,3-f]pyridazin-3-yl]phenyl]ethanone
- imidazopyridazin 1
- k00135
|
| InChIKey |
IVUBNTNWKIPCPS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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