| Formula |
C19H16ClN3O |
| IUPAC Name |
n-(4-chlorophenyl)-2-(4-pyridylmethylamino)benzamide |
| Molecular Mass |
337.803 g·mol−1 |
| Heat of Formation |
123.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.15 ± 1.08 D |
| Volume |
391.18 Å 3 |
| Surface Area |
356.28 Å 2 |
| HOMO Energy |
-8.65 ± 0.55 eV |
| LUMO Energy |
-0.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-(4-chlorophenyl)-2-(4-pyridylmethylamino)benzamide
- n-(4-chlorophenyl)-2-(pyridin-4-ylmethylamino)benzamide
- n-(4-chlorophenyl)-2-[(pyridin-4-ylmethyl)amino]benzamide
- vegf receptor tyrosine kinase inhibitor ii
|
| InChIKey |
GGPZCOONYBPZEW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
O
Cl
|
| |
|
