Formula |
C26H25F3N4O3S |
IUPAC Name |
5-[6-[(1-methyl-4-piperidyl)oxy]benzimidazol-1-yl]-3-[[2-(trifluoromethyl)phenyl]methoxy]thiophene-2-carboxamide |
Molecular Mass |
530.562 g·mol−1 |
Heat of Formation |
-723.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.95 ± 1.08 D |
Volume |
583.16 Å 3 |
Surface Area |
496.55 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
-1.44 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FNHUNERGHGEZMB-UHFFFAOYSA-N |
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Elements |
C
F
H
O
N
S
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