| Formula |
C20H14ClN3O2 |
| IUPAC Name |
2-[4-(4-chlorophenoxy)phenyl]-4h-benzimidazol-3-ium-4-ide-5-carboxamide |
| Molecular Mass |
363.797 g·mol−1 |
| Heat of Formation |
58.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.67 ± 1.08 D |
| Volume |
404.38 Å 3 |
| Surface Area |
370.47 Å 2 |
| HOMO Energy |
-9.10 ± 0.55 eV |
| LUMO Energy |
-1.10 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(4-(4-chlorophenoxy)phenyl)-1h-benzimidazole-5-carboxamide
- chk2 inhibitor ii
|
| InChIKey |
UXGJAOIJSROTTN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
Cl
O
N
|
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