N-{3-Chloro-4-[(3-Fluorobenzyl)Oxy]Phenyl}-6-Ethylthieno[3,2-D]Pyrimidin-4-Amine
Properties
| Property | Value |
|---|---|
| Formula | C21H17ClFN3OS |
| IUPAC Name | n-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-ethyl-thieno[3,2-d]pyrimidin-4-amine |
| Molecular Mass | 413.896 g·mol−1 |
| Heat of Formation | 11.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.27 ± 1.08 D |
| Volume | 453.75 Å 3 |
| Surface Area | 411.87 Å 2 |
| HOMO Energy | -8.53 ± 0.55 eV |
| LUMO Energy | 2.01 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ABWPTSQSOHEFDW-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C Cl H F O N S |