N-[1-(4-Fluorophenyl)-3-(2-Thienyl)-1H-Pyrazol-5-Yl]-3,5-Bis(Trifluoromethyl)Benzenesulfonamide

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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
Synonyms
  • 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
InChIKey BQSKQGGQDUBLNS-UHFFFAOYSA-N
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