Formula |
C10H7BrFN3O |
IUPAC Name |
2-amino-5-bromo-6-(3-fluorophenyl)-1h-pyrimidin-4-one |
Molecular Mass |
284.084 g·mol−1 |
Heat of Formation |
-87.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.07 ± 1.08 D |
Volume |
255.65 Å 3 |
Surface Area |
239.28 Å 2 |
HOMO Energy |
-9.33 ± 0.55 eV |
LUMO Energy |
-1.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-amino-5-bromo-6-(3-fluorophenyl)-1h-pyrimidin-4-one
- 2-amino-5-bromo-6-(3-fluorophenyl)-4(3h)-pyrimidinone
- 2-amino-5-bromo-6-(3-fluorophenyl)-4(3h)pyrimidinone
- 4(1h)-pyrimidinone, 2-amino-5-bromo-6-(3-fluorophenyl)-
- abmfpp
- pyrimidin-4(3h)-one, 2-amino-5-bromo-6-(3-fluorophenyl)-
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CAS Number(s) |
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InChIKey |
LOQWIXAMWLMCQY-UHFFFAOYSA-N |
QR Code |
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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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