| Formula |
C20H16F3N3O |
| IUPAC Name |
2-(4-pyridylmethylamino)-n-[3-(trifluoromethyl)phenyl]benzamide |
| Molecular Mass |
371.356 g·mol−1 |
| Heat of Formation |
-508.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.45 ± 1.08 D |
| Volume |
412.47 Å 3 |
| Surface Area |
375.77 Å 2 |
| HOMO Energy |
-8.74 ± 0.55 eV |
| LUMO Energy |
2.30 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(4-pyridylmethylamino)-n-[3-(trifluoromethyl)phenyl]benzamide
- 2-(pyridin-4-ylmethylamino)-n-[3-(trifluoromethyl)phenyl]benzamide
- 2-[(4-pyridyl)methyl]amino-n-[3-(trifluoromethyl)phenyl] benzamide
|
| InChIKey |
BLAFVGLBBOPRLP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
|
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