| Formula |
C27H22N4O3S |
| IUPAC Name |
1-methyl-8-[4-(2-quinolylmethoxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazol-1-ium-2-ide-6-carboxamide |
| Molecular Mass |
482.554 g·mol−1 |
| Heat of Formation |
130.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.33 ± 1.08 D |
| Volume |
539.73 Å 3 |
| Surface Area |
467.68 Å 2 |
| HOMO Energy |
-8.64 ± 0.55 eV |
| LUMO Energy |
1.96 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-methyl-8-[4-(2-quinolylmethoxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide
- 1-methyl-8-[4-(quinolin-2-ylmethoxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide
|
| InChIKey |
QGAMAWMLTUNPAB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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