| Formula |
C19H19FN4O2 |
| IUPAC Name |
4-amino-8-(2-fluoro-6-methoxy-phenyl)-n-propyl-cinnoline-3-carboxamide |
| Molecular Mass |
354.378 g·mol−1 |
| Heat of Formation |
-231.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.27 ± 1.08 D |
| Volume |
407.51 Å 3 |
| Surface Area |
364.58 Å 2 |
| HOMO Energy |
-8.72 ± 0.55 eV |
| LUMO Energy |
2.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-amino-8-(2-fluoro-6-methoxy-phenyl)-n-propyl-cinnoline-3-carboxamide
- 4-amino-8-(2-fluoro-6-methoxyphenyl)-n-propylcinnoline-3-carboxamide
|
| InChIKey |
KYDURMHFWXCKMW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
|
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