Formula |
C16H14N4OS2 |
IUPAC Name |
n-(4-methylthiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanyl-acetamide |
Molecular Mass |
342.439 g·mol−1 |
Heat of Formation |
269.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.07 ± 1.08 D |
Volume |
385.29 Å 3 |
Surface Area |
352.7 Å 2 |
HOMO Energy |
-8.50 ± 0.55 eV |
LUMO Energy |
-1.46 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanamide
- n-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide
- n-(4-methyl-1,3-thiazol-2-yl)-2-[(6-phenylpyridazin-3-yl)thio]acetamide
- n-(4-methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide
- n-(4-methylthiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanyl-acetamide
- n-(4-methylthiazol-2-yl)-2-[(6-phenylpyridazin-3-yl)thio]acetamide
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InChIKey |
WJRWSLORVIHRNX-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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