Formula |
C17H15BrF2N4O3 |
IUPAC Name |
6-(4-bromo-2-fluoro-anilino)-7-fluoro-n-(2-hydroxyethoxy)-3-methyl-benzimidazole-5-carboxamide |
Molecular Mass |
441.227 g·mol−1 |
Heat of Formation |
-402.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.85 ± 1.08 D |
Volume |
427.23 Å 3 |
Surface Area |
380.35 Å 2 |
HOMO Energy |
-8.49 ± 0.55 eV |
LUMO Energy |
1.78 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 6-[(4-bromo-2-fluoro-phenyl)amino]-7-fluoro-n-(2-hydroxyethoxy)-3-methyl-benzimidazole-5-carboxamide
- 6-[(4-bromo-2-fluorophenyl)amino]-7-fluoro-n-(2-hydroxyethoxy)-3-methyl-5-benzimidazolecarboxamide
- 6-[(4-bromo-2-fluorophenyl)amino]-7-fluoro-n-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide
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InChIKey |
ACWZRVQXLIRSDF-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
F
H
O
N
Br
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