| Formula |
C22H27N5O2 |
| IUPAC Name |
5-cyano-n-[4-(4-methylpiperazin-1-yl)-2-(1-piperidyl)phenyl]furan-2-carboxamide |
| Molecular Mass |
393.482 g·mol−1 |
| Heat of Formation |
77.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.96 ± 1.08 D |
| Volume |
487.06 Å 3 |
| Surface Area |
415.09 Å 2 |
| HOMO Energy |
-8.07 ± 0.55 eV |
| LUMO Energy |
-1.16 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-cyano-n-[4-(4-methyl-1-piperazinyl)-2-(1-piperidyl)phenyl]-2-furancarboxamide
- 5-cyano-n-[4-(4-methylpiperazin-1-yl)-2-(1-piperidyl)phenyl]furan-2-carboxamide
- 5-cyano-n-[4-(4-methylpiperazin-1-yl)-2-piperidin-1-yl-phenyl]furan-2-carboxamide
- 5-cyano-n-[4-(4-methylpiperazin-1-yl)-2-piperidin-1-ylphenyl]furan-2-carboxamide
- 5-cyano-n-[4-(4-methylpiperazin-1-yl)-2-piperidino-phenyl]-2-furamide
|
| InChIKey |
UUPPIQKPNBIUKY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
