N-[4-(4-Acetyl-1-Piperazinyl)-2-Fluorobenzyl]-N-Cyclobutylbenzenesulfonamide
Properties
| Property | Value |
|---|---|
| Formula | C23H28FN3O3S |
| IUPAC Name | n-[[4-(4-acetylpiperazin-1-yl)-2-fluoro-phenyl]methyl]-n-cyclobutyl-benzenesulfonamide |
| Molecular Mass | 445.550 g·mol−1 |
| Heat of Formation | -471.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.92 ± 1.08 D |
| Volume | 516.9 Å 3 |
| Surface Area | 425.61 Å 2 |
| HOMO Energy | -8.49 ± 0.55 eV |
| LUMO Energy | -0.75 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | PIGCNHMXDYACOO-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C F H O N S |