| Formula |
C26H27N5O2 |
| IUPAC Name |
5-[4-[4-(5-cyano-2h-indol-1-ium-2-ylium-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide |
| Molecular Mass |
441.525 g·mol−1 |
| Heat of Formation |
166.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.86 ± 1.08 D |
| Volume |
543.75 Å 3 |
| Surface Area |
470.26 Å 2 |
| HOMO Energy |
-8.51 ± 0.55 eV |
| LUMO Energy |
-0.73 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-[4-[4-(5-cyano-1h-indol-3-yl)butyl]-1-piperazinyl]-2-benzofurancarboxamide
- 5-[4-[4-(5-cyano-1h-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide
- 5-[4-[4-(5-cyano-1h-indol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide
|
| InChIKey |
SGEGOXDYSFKCPT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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