Formula |
C21H12F7N3O2S2 |
IUPAC Name |
n-[2-(4-fluorophenyl)-5-(2-thienyl)pyrazol-3-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide |
Molecular Mass |
535.458 g·mol−1 |
Heat of Formation |
-1301.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.26 ± 1.08 D |
Volume |
531.3 Å 3 |
Surface Area |
393.31 Å 2 |
HOMO Energy |
-9.06 ± 0.55 eV |
LUMO Energy |
-2.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-[2-(4-fluorophenyl)-5-(2-thienyl)-3-pyrazolyl]-3,5-bis(trifluoromethyl)benzenesulfonamide
- n-[2-(4-fluorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide
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InChIKey |
BQSKQGGQDUBLNS-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
F
H
O
N
S
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