| Formula |
C13H14N4O4S |
| IUPAC Name |
n-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide |
| Molecular Mass |
322.340 g·mol−1 |
| Heat of Formation |
-382.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.23 ± 1.08 D |
| Volume |
347.58 Å 3 |
| Surface Area |
323.56 Å 2 |
| HOMO Energy |
-8.79 ± 0.55 eV |
| LUMO Energy |
-0.86 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4'-(6-methoxypyridazin-3-ylsulphamoyl)acetanilide
- cbdive_012630
- n-(4-{[(6-methoxypyridazin-3-yl)amino]sulfonyl}phenyl)acetamide
- n-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]acetamide
- n-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide
- n-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]ethanamide
- n-acetylsulfamethoxypyridazine
|
| CAS Number(s) |
|
| InChIKey |
IPJUXBSYTYFATD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
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