(3R)-3-{[(1S)-1-(4-Chloro-2-Fluoro-3-Phenoxyphenyl)Propyl]Amino}Butanamide
Properties
| Property | Value |
|---|---|
| Formula | C19H22ClFN2O2 |
| IUPAC Name | (3r)-3-[[(1s)-1-(4-chloro-2-fluoro-3-phenoxy-phenyl)propyl]amino]butanamide |
| Molecular Mass | 364.842 g·mol−1 |
| Heat of Formation | 2496.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.49 ± 1.08 D |
| Volume | 358.68 Å 3 |
| Surface Area | 322.59 Å 2 |
| HOMO Energy | -9.31 ± 0.55 eV |
| LUMO Energy | -2.33 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | DXPCUPMRYIXTFI-BLLLJJGKSA-O |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | N C F O Cl |