| Formula |
C25H26N4O4S |
| IUPAC Name |
1-[4-[4-[4-(2-ethoxyphenyl)sulfanyl-3-nitro-phenyl]-2-pyridyl]piperazin-1-yl]ethanone |
| Molecular Mass |
478.563 g·mol−1 |
| Heat of Formation |
-56.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.26 ± 1.08 D |
| Volume |
554.44 Å 3 |
| Surface Area |
456.05 Å 2 |
| HOMO Energy |
-8.50 ± 0.55 eV |
| LUMO Energy |
1.83 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[4-[4-[4-(2-ethoxyphenyl)sulfanyl-3-nitro-phenyl]-2-pyridyl]piperazin-1-yl]ethanone
- 1-[4-[4-[4-(2-ethoxyphenyl)sulfanyl-3-nitro-phenyl]pyridin-2-yl]piperazin-1-yl]ethanone
- 1-[4-[4-[4-[(2-ethoxyphenyl)thio]-3-nitro-phenyl]-2-pyridyl]piperazin-1-yl]ethanone
- 1-[4-[4-[4-[(2-ethoxyphenyl)thio]-3-nitrophenyl]-2-pyridyl]-1-piperazinyl]ethanone
- l08
|
| InChIKey |
GKGJFUXSTSUKPB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
O
N
|
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