Formula |
C20H18F4N4OS |
IUPAC Name |
n-[(1s)-1-[5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]ethyl]-2-(trifluoromethyl)benzamide |
Molecular Mass |
438.442 g·mol−1 |
Heat of Formation |
-672.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.20 ± 1.08 D |
Volume |
478.91 Å 3 |
Surface Area |
414.97 Å 2 |
HOMO Energy |
-8.77 ± 0.55 eV |
LUMO Energy |
1.92 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WAMHSAKMZVUOGV-LBPRGKRZSA-N |
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Elements |
C
F
H
O
N
S
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