Formula |
C13H20N6S |
IUPAC Name |
1-[4-(2-methylimidazole-2,4-diylium-4-yl)thiazol-2-yl]-2-pentyl-guanidine |
Molecular Mass |
292.403 g·mol−1 |
Heat of Formation |
271.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.18 ± 1.08 D |
Volume |
363.0 Å 3 |
Surface Area |
323.14 Å 2 |
HOMO Energy |
-8.39 ± 0.55 eV |
LUMO Energy |
-0.72 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[4-(2-methyl-3h-imidazol-4-yl)-1,3-thiazol-2-yl]-2-pentyl-guanidine
- 1-[4-(2-methyl-3h-imidazol-4-yl)-1,3-thiazol-2-yl]-2-pentylguanidine
- 1-[4-(2-methyl-3h-imidazol-4-yl)-2-thiazolyl]-2-pentylguanidine
- 1-[4-(2-methyl-3h-imidazol-4-yl)thiazol-2-yl]-2-pentyl-guanidine
- 2-(n-pentyl-n''-guanidino)-4-(2-methylimidazol-4-yl)thiazole
- 2-amyl-1-[4-(2-methyl-3h-imidazol-4-yl)thiazol-2-yl]guanidine
- cp-66,948
- guanidine, n-(4-(2-methyl-1h-imidazol-4-yl)-2-thiazolyl)-n'-pentyl-
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CAS Number(s) |
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InChIKey |
OZSXWXGDJLBJQO-UHFFFAOYSA-N |
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Links |
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Elements |
H
S
C
N
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