| Formula |
C15H14F3N3O2 |
| IUPAC Name |
n-(5-cyclopropylpyrazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide |
| Molecular Mass |
325.286 g·mol−1 |
| Heat of Formation |
-683.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.98 ± 1.08 D |
| Volume |
355.57 Å 3 |
| Surface Area |
329.29 Å 2 |
| HOMO Energy |
-9.07 ± 0.55 eV |
| LUMO Energy |
1.91 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-phenylacetamidoaminopyrazole deriv. 34
- n-(5-cyclopropyl-1h-pyrazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]ethanamide
|
| InChIKey |
YFXWYMXXKFMSOB-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
|
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