Formula |
C18H19FN6 |
IUPAC Name |
4-[5-(4-fluorophenyl)-3-(4-piperidyl)imidazol-1-ium-4-id-4-yl]-5h-pyrimidine-1,3-diium-5-id-2-amine |
Molecular Mass |
338.382 g·mol−1 |
Heat of Formation |
169.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.19 ± 1.08 D |
Volume |
392.36 Å 3 |
Surface Area |
337.74 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
-0.80 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 4-(4-fluorophenyl)-1-(4-piperidinyl)-5-(2-amino-4-pyrimidinyl)-imidazole
- 4-[5-(4-fluorophenyl)-3-(4-piperidinyl)-4-imidazolyl]-2-pyrimidinamine
- 4-[5-(4-fluorophenyl)-3-(4-piperidyl)imidazol-4-yl]pyrimidin-2-amine
- 4-[5-(4-fluorophenyl)-3-piperidin-4-yl-imidazol-4-yl]pyrimidin-2-amine
- 4-[5-(4-fluorophenyl)-3-piperidin-4-ylimidazol-4-yl]pyrimidin-2-amine
- 5-(2-amino-4-pyrimidinyl)-4-(4-fluorophenyl)-1-(4-piperidinlyl)imidazole
- [4-[5-(4-fluorophenyl)-3-(4-piperidyl)imidazol-4-yl]pyrimidin-2-yl]amine
- sb 220025
- sb220025
- sb4
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InChIKey |
VSPFURGQAYMVAN-UHFFFAOYSA-N |
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Links |
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Elements |
H
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