Formula |
C17H12N4OS |
IUPAC Name |
n-(2-thiazol-4-ylbenzimidazol-5-yl)benzamide |
Molecular Mass |
320.368 g·mol−1 |
Heat of Formation |
326.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.60 ± 1.08 D |
Volume |
355.53 Å 3 |
Surface Area |
334.25 Å 2 |
HOMO Energy |
-8.38 ± 0.55 eV |
LUMO Energy |
-1.44 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-benzamido-2-(4-thiazolyl)benzimidazole
- 5-benzimido-2(4-thiazolyl)benzimidazole
- n-(2-(4-thiazolyl)-lh-benzimidazol-5-yl)benzamide
- n-(2-thiazol-4-yl-3h-benzimidazol-5-yl)benzamide
- n-[2-(1,3-thiazol-4-yl)-3h-benzimidazol-5-yl]benzamide
- n-[2-(4-thiazolyl)-3h-benzimidazol-5-yl]benzamide
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CAS Number(s) |
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InChIKey |
RGELZFAUCFQQNR-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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