| Formula |
C19H13F2N3O2S2 |
| IUPAC Name |
3-fluoro-n-[2-(4-fluorophenyl)-5-(2-thienyl)pyrazol-3-yl]benzenesulfonamide |
| Molecular Mass |
417.452 g·mol−1 |
| Heat of Formation |
-156.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.63 ± 1.08 D |
| Volume |
446.63 Å 3 |
| Surface Area |
353.06 Å 2 |
| HOMO Energy |
-8.90 ± 0.55 eV |
| LUMO Energy |
-1.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-fluoro-n-[2-(4-fluorophenyl)-5-(2-thienyl)-3-pyrazolyl]benzenesulfonamide
- 3-fluoro-n-[2-(4-fluorophenyl)-5-(2-thienyl)pyrazol-3-yl]benzenesulfonamide
- 3-fluoro-n-[2-(4-fluorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]benzenesulfonamide
- 3-fluoro-n-[2-(4-fluorophenyl)-5-thiophen-2-ylpyrazol-3-yl]benzenesulfonamide
- sr-01000631693-1
|
| InChIKey |
GULUFDCOGAXLEP-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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