Formula |
C16H18N6O3 |
IUPAC Name |
1-ethyl-3-[5-methoxy-6-(2-methoxypyrimidin-5-yl)-1h-benzimidazol-2-yl]urea |
Molecular Mass |
342.353 g·mol−1 |
Heat of Formation |
-115.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.20 ± 1.08 D |
Volume |
392.48 Å 3 |
Surface Area |
367.31 Å 2 |
HOMO Energy |
-8.50 ± 0.55 eV |
LUMO Energy |
-0.44 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-ethyl-1-[5-methoxy-6-(2-methoxy-5-pyrimidinyl)-1h-benzimidazol-2-yl]urea
- 3-ethyl-1-[5-methoxy-6-(2-methoxypyrimidin-5-yl)-1h-benzimidazol-2-yl]urea
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InChIKey |
ADASGIIHCQJGMX-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
C
O
N
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