| Formula |
C24H27N5O2 |
| IUPAC Name |
1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]piperidin-4-amine |
| Molecular Mass |
417.503 g·mol−1 |
| Heat of Formation |
154.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.97 ± 1.08 D |
| Volume |
510.51 Å 3 |
| Surface Area |
429.47 Å 2 |
| HOMO Energy |
-8.35 ± 0.55 eV |
| LUMO Energy |
-1.08 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolyl]-4-piperidinamine
- 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]piperidin-4-amine
- 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine
- [1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]amine
|
| InChIKey |
DEEOXSOLTLIWMG-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
|
| |
|
