| Formula |
C23H32N6O4S |
| IUPAC Name |
5-[5-[(3r,5s)-3,5-dimethylpiperazin-1-yl]sulfonyl-2-ethoxy-phenyl]-1-methyl-3-propyl-4h-pyrazolo[4,3-d]pyrimidin-7-one |
| Molecular Mass |
488.603 g·mol−1 |
| Heat of Formation |
-408.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
11.50 ± 1.08 D |
| Volume |
576.0 Å 3 |
| Surface Area |
456.58 Å 2 |
| HOMO Energy |
-8.50 ± 0.55 eV |
| LUMO Energy |
1.91 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-[5-[(3s,5r)-3,5-dimethylpiperazin-1-yl]sulfonyl-2-ethoxy-phenyl]-1-methyl-3-propyl-4h-pyrazolo[5,4-e]pyrimidin-7-one
- 5-[5-[[(3s,5r)-3,5-dimethyl-1-piperazinyl]sulfonyl]-2-ethoxyphenyl]-1-methyl-3-propyl-4h-pyrazolo[5,4-e]pyrimidin-7-one
|
| InChIKey |
NFSWSZIPXJAYLR-GASCZTMLSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
O
N
|
| |
|
