Formula |
C23H33N7O5S |
IUPAC Name |
5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-3-pyridyl]-3-ethyl-2-(2-methoxyethyl)-4h-pyrazolo[4,3-d]pyrimidine-1,3,3a,5,6,7a-hexaid-7-one |
Molecular Mass |
519.617 g·mol−1 |
Heat of Formation |
-462.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
11.06 ± 1.08 D |
Volume |
606.61 Å 3 |
Surface Area |
503.3 Å 2 |
HOMO Energy |
-8.83 ± 0.55 eV |
LUMO Energy |
1.77 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-3-pyridyl]-3-ethyl-2-(2-methoxyethyl)-4h-pyrazolo[3,4-e]pyrimidin-7-one
- 5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-pyridin-3-yl]-3-ethyl-2-(2-methoxyethyl)-4h-pyrazolo[3,4-e]pyrimidin-7-one
- 5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridin-3-yl]-3-ethyl-2-(2-methoxyethyl)-4h-pyrazolo[3,4-e]pyrimidin-7-one
- 5-[2-ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridyl]-3-ethyl-2-(2-methoxyethyl)-4h-pyrazolo[3,4-e]pyrimidin-7-one
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InChIKey |
YPFZMBHKIVDSNR-UHFFFAOYSA-N |
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Links |
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Elements |
H
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