2-(2,3-Dihydro-1-Benzofuran-5-Yl)-N-[2-(1-Piperazinyl)Phenyl]-1,3-Thiazole-4-Carboxamide
Properties
Property | Value |
---|---|
Formula | C22H22N4O2S |
IUPAC Name | 2-(2,3-dihydrobenzofuran-5-yl)-n-(2-piperazin-1-ylphenyl)thiazole-4-carboxamide |
Molecular Mass | 406.501 g·mol−1 |
Heat of Formation | 62.4 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.00 ± 1.08 D |
Volume | 477.74 Å 3 |
Surface Area | 398.59 Å 2 |
HOMO Energy | -8.51 ± 0.55 eV |
LUMO Energy | 1.80 ± eV |
Point Group Symmetry | C1 |
InChIKey | WRGSHXQBWJUKQD-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 |