Formula |
C23H24N4O3 |
IUPAC Name |
(1-methylimidazol-2-yl)-[3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-1-ium-3-id-2-yl]methanone |
Molecular Mass |
404.462 g·mol−1 |
Heat of Formation |
-12.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.66 ± 1.08 D |
Volume |
482.58 Å 3 |
Surface Area |
438.96 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
2.19 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (1-methyl-1h-imidazol-2-yl)(3-methyl-4-{3-[(pyridin-3-ylmethyl)amino]propoxy}-1-benzofuran-2-yl)methanone
- (1-methyl-1h-imidazol-2-yl)-(3-methyl-4-{3-[(pyridin-3-ylmethyl)-amino]-propoxy}-benzofuran-2-yl)-methanone
- (1-methyl-2-imidazolyl)-[3-methyl-4-[3-(3-pyridylmethylamino)propoxy]-2-benzofuranyl]methanone
- (1-methylimidazol-2-yl)-[3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl]methanone
- (1-methylimidazol-2-yl)-[3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]methanone
- r64
|
InChIKey |
VZBQJKIOAOUYJL-UHFFFAOYSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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