Formula |
C23H26N6O2 |
IUPAC Name |
(2s)-1-(dimethylamino)-3-[4-[[4-(2-methylimidazo[1,2-a]pyridin-4-ium-3-yl)pyrimidin-2-yl]amino]phenoxy]propan-2-ol |
Molecular Mass |
418.492 g·mol−1 |
Heat of Formation |
130.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.53 ± 1.08 D |
Volume |
502.03 Å 3 |
Surface Area |
452.51 Å 2 |
HOMO Energy |
-8.26 ± 0.55 eV |
LUMO Energy |
2.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2s)-1-dimethylamino-3-[4-[[4-(2-methyl-3-imidazo[3,2-a]pyridinyl)-2-pyrimidinyl]amino]phenoxy]propan-2-ol
- 1-(dimethylamino)-3-(4-{{4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino}phenoxy)propan-2-ol
- hdy
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InChIKey |
VCPXSBULBDYRLT-SFHVURJKSA-N |
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Links |
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Elements |
H
C
O
N
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