3-[3-(4-Methyl-1-Piperazinyl)-7-(Trifluoromethyl)-5-Quinoxalinyl]Phenol
Properties
| Property | Value |
|---|---|
| Formula | C20H19F3N4O |
| IUPAC Name | 3-[3-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)quinoxalin-5-yl]phenol |
| Molecular Mass | 388.386 g·mol−1 |
| Heat of Formation | -467.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 7.08 ± 1.08 D |
| Volume | 434.95 Å 3 |
| Surface Area | 376.91 Å 2 |
| HOMO Energy | -8.84 ± 0.55 eV |
| LUMO Energy | 1.72 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | QNCYYRHIUFGGJX-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C F O N |