| Formula |
C20H17F2N3O2 |
| IUPAC Name |
(4-fluorophenyl)-[(3s)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone |
| Molecular Mass |
369.365 g·mol−1 |
| Heat of Formation |
-299.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.91 ± 1.08 D |
| Volume |
419.86 Å 3 |
| Surface Area |
332.11 Å 2 |
| HOMO Energy |
-9.52 ± 0.55 eV |
| LUMO Energy |
2.00 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (4-fluorophenyl)-[(3s)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone
- (4-fluorophenyl)-[(3s)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone
- (4-fluorophenyl)-[(3s)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
|
| InChIKey |
VXQCCZHCFBHTTD-HNNXBMFYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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