| Formula |
C24H26FN5O2 |
| IUPAC Name |
4-(18f)fluoranyl-n-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-n-pyrimidin-2-yl-benzamide |
| Molecular Mass |
434.496 g·mol−1 |
| Heat of Formation |
-69.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.52 ± 1.08 D |
| Volume |
518.86 Å 3 |
| Surface Area |
424.07 Å 2 |
| HOMO Energy |
-8.45 ± 0.55 eV |
| LUMO Energy |
-0.83 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-(2 -methoxyphenyl)-1-[2 -(n-2 -pyridinyl)-p-[18f]fluorobenzamido]ethylpiperazine
- 4-(2 -methoxyphenyl)-1-[2 -(n-2 -1,3 pyrimidino)-p-[18f]fluorobenzamido]ethylpiperazine
- 4-[18f]-fluoro-n-{2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl}-n-(2-pyrimidinyl)benzamide
- [18f]fbway
- [18f]fbway 1,3 n
- [18f]fpway
- [18f]mppf
- p-[18f]mppf
|
| InChIKey |
ADELHWYAKAZUCR-FNNGWQQSSA-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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