Formula |
C21H24N8O2S |
IUPAC Name |
n-[3-(dimethylamino)propyl]-4-[(4-imidazo[1,2-b]pyridazin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide |
Molecular Mass |
452.533 g·mol−1 |
Heat of Formation |
294.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.90 ± 1.08 D |
Volume |
519.46 Å 3 |
Surface Area |
469.01 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
1.61 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[4-(n-(3-dimethylaminopropyl)sulphamoyl)anilino]-
- imidazo[1,2-b]pyridazine deriv. 2e
- n-(3-dimethylaminopropyl)-4-[[4-(3-imidazo[2,3-f]pyridazinyl)-2-pyrimidinyl]amino]benzenesulfonamide
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InChIKey |
BBZUBCUIVIEBCP-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
S
O
N
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