Formula |
C19H16BrFN6O2 |
IUPAC Name |
n-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(triazol-1-yl)ethoxy]quinazolin-4-amine |
Molecular Mass |
459.272 g·mol−1 |
Heat of Formation |
155.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.81 ± 1.08 D |
Volume |
460.61 Å 3 |
Surface Area |
397.39 Å 2 |
HOMO Energy |
-8.65 ± 0.55 eV |
LUMO Energy |
-1.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4-bromo-2-fluoro-phenyl)-[6-methoxy-7-[2-(triazol-1-yl)ethoxy]quinazolin-4-yl]amine
- n-(4-bromo-2-fluoro-phenyl)-6-methoxy-7-[2-(1,2,3-triazol-1-yl)ethoxy]quinazolin-4-amine
- n-(4-bromo-2-fluoro-phenyl)-6-methoxy-7-[2-(triazol-1-yl)ethoxy]quinazolin-4-amine
- n-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(1-triazolyl)ethoxy]-4-quinazolinamine
- zd4190
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InChIKey |
YBTGTVGEKMZEQX-UHFFFAOYSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
C
F
H
O
N
Br
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