N-[4-(1,3-Benzothiazol-2-Yl)Phenyl]-2-(3-Methoxyphenoxy)Acetamide
Properties
| Property | Value |
|---|---|
| Formula | C22H18N2O3S |
| IUPAC Name | n-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide |
| Molecular Mass | 390.455 g·mol−1 |
| Heat of Formation | -84.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.78 ± 1.08 D |
| Volume | 442.78 Å 3 |
| Surface Area | 408.69 Å 2 |
| HOMO Energy | -8.77 ± 0.55 eV |
| LUMO Energy | 2.00 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | FYJKPCFYYJGKDO-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C S O N |