| Formula |
C22H18F2N4O |
| IUPAC Name |
3-[6-[2-(2,4-difluorophenyl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-4-methyl-benzamide |
| Molecular Mass |
392.401 g·mol−1 |
| Heat of Formation |
-137.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.21 ± 1.08 D |
| Volume |
456.82 Å 3 |
| Surface Area |
391.6 Å 2 |
| HOMO Energy |
-9.06 ± 0.55 eV |
| LUMO Energy |
2.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[6-[2-(2,4-difluorophenyl)ethyl]-[1,2,4]triazolo[4,5-a]pyridin-3-yl]-4-methyl-benzamide
|
| InChIKey |
IECIDZDLEJWPAN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
F
O
N
|
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