3-Acetyl-2-(5-Methoxy-2-(4-(N-Methyl-N-(3,4,5-Trimethoxyphenethyl)Amino)Butoxy)Phenyl)Benzothiazoline
Properties
| Property | Value |
|---|---|
| Formula | C32H40N2O6S |
| IUPAC Name | 1-[(2r)-2-[5-methoxy-2-[4-[methyl-[2-(3,4,5-trimethoxyphenyl)ethyl]amino]butoxy]phenyl]-2h-1,3-benzothiazol-3-yl]ethanone |
| Molecular Mass | 580.735 g·mol−1 |
| Heat of Formation | -780.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.76 ± 1.08 D |
| Volume | 706.98 Å 3 |
| Surface Area | 483.62 Å 2 |
| HOMO Energy | -8.13 ± 0.55 eV |
| LUMO Energy | 2.58 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | NFDIIEKBTXCQDG-JGCGQSQUSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H S C O N |