Formula |
C12H11FN4O3 |
IUPAC Name |
n-[(4-fluorophenyl)methyl]-2-(2-nitroimidazol-1-yl)acetamide |
Molecular Mass |
278.239 g·mol−1 |
Heat of Formation |
-118.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.62 ± 1.08 D |
Volume |
312.36 Å 3 |
Surface Area |
270.4 Å 2 |
HOMO Energy |
-9.94 ± 0.55 eV |
LUMO Energy |
-1.41 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]-n-hydroxy-imidazol-2-amine oxide
- 1-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]-n-hydroxy-imidazol-2-amine oxide
- 1-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-n-hydroxy-2-imidazolamine oxide
- 1-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-n-hydroxyimidazol-2-amine oxide
- 1h-imidazole-1-acetamide, n-((4-fluorophenyl)methyl)-2-nitro-
- n-(4-fluorobenzyl)-2-(2-(hydroxy(oxido)amino)-1h-imidazol-1-yl)acetamide
- n-(4-fluorobenzyl)-2-(2-nitroimidazol-1-yl)acetamide
- n-(4-fluorobenzyl)-2-[2-(hydroxy-oxido-amino)imidazol-1-yl]acetamide
- n-[(4-fluorophenyl)methyl]-2-(2-nitro-1-imidazolyl)acetamide
- n-[(4-fluorophenyl)methyl]-2-(2-nitroimidazol-1-yl)ethanamide
- n-[(4-fluorophenyl)methyl]-2-[2-(hydroxy-oxido-amino)imidazol-1-yl]acetamide
- n-[(4-fluorophenyl)methyl]-2-[2-(hydroxy-oxido-amino)imidazol-1-yl]ethanamide
- n-[(4-fluorophenyl)methyl]-2-[2-(hydroxy-oxidoamino)-1-imidazolyl]acetamide
- n-[(4-fluorophenyl)methyl]-2-[2-(hydroxy-oxidoamino)imidazol-1-yl]acetamide
- pk 110
- pk-110
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CAS Number(s) |
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InChIKey |
DABKTULDOCZOAO-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
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