Formula |
C16H12FN3O2 |
IUPAC Name |
n-[(4-fluorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide |
Molecular Mass |
297.284 g·mol−1 |
Heat of Formation |
-196.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.79 ± 1.08 D |
Volume |
329.79 Å 3 |
Surface Area |
304.11 Å 2 |
HOMO Energy |
-9.35 ± 0.55 eV |
LUMO Energy |
1.54 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1,6-naphthyridine-7-carboxamide, n-[(4-fluorophenyl)methyl]-8-hydroxy-
|
InChIKey |
AGPDHYVMIWYSBH-UHFFFAOYSA-N |
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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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