| Formula |
C12H16FN3O3S |
| IUPAC Name |
n-(4-acetylpiperazin-1-yl)-4-fluoro-benzenesulfonamide |
| Molecular Mass |
301.337 g·mol−1 |
| Heat of Formation |
-550.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.89 ± 1.08 D |
| Volume |
333.11 Å 3 |
| Surface Area |
290.58 Å 2 |
| HOMO Energy |
-9.32 ± 0.55 eV |
| LUMO Energy |
-0.79 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- fr 121196
- fr-121196
- n-(4-acetylpiperazin-1-yl)-4-fluoro-benzenesulfonamide
- n-(4-acetylpiperazin-1-yl)-4-fluorobenzenesulfonamide
- n-(4-ethanoylpiperazin-1-yl)-4-fluoro-benzenesulfonamide
- piperazine, 1-acetyl-4-(((4-fluorophenyl)sulfonyl)amino)-
|
| CAS Number(s) |
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| InChIKey |
PZQKOVUNWPDCCQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
F
H
O
N
S
|
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