| Formula |
C22H20F2N4O |
| IUPAC Name |
7-[4-[2-(2,4-difluorophenyl)ethyl]piperazine-1-carbonyl]indol-1-ium-3-carbonitrile |
| Molecular Mass |
394.417 g·mol−1 |
| Heat of Formation |
-163.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.92 ± 1.08 D |
| Volume |
458.68 Å 3 |
| Surface Area |
398.48 Å 2 |
| HOMO Energy |
-9.21 ± 0.55 eV |
| LUMO Energy |
1.94 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 7-[4-[2-(2,4-difluorophenyl)ethyl]piperazin-1-yl]carbonyl-1h-indole-3-carbonitrile
- 7-[4-[2-(2,4-difluorophenyl)ethyl]piperazine-1-carbonyl]-1h-indole-3-carbonitrile
- 7-[[4-[2-(2,4-difluorophenyl)ethyl]-1-piperazinyl]-oxomethyl]-1h-indole-3-carbonitrile
|
| InChIKey |
ZRXBCXGGXCXHCB-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
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