| Formula |
C26H24F3N5O2S |
| IUPAC Name |
n-[[1-methyl-4-(4-phenylthiazol-2-yl)-4-piperidyl]methyl]-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide |
| Molecular Mass |
527.561 g·mol−1 |
| Heat of Formation |
-369.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.50 ± 1.08 D |
| Volume |
585.1 Å 3 |
| Surface Area |
471.24 Å 2 |
| HOMO Energy |
-8.86 ± 0.55 eV |
| LUMO Energy |
1.63 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
BQFISAUAZNJOEG-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
F
H
O
N
S
|
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