Formula |
C17H13F4NO6 |
IUPAC Name |
2-[[2-fluoro-6-methoxy-5-(trifluoromethyl)naphthalene-1-carbonyl]-methoxycarbonyl-amino]acetic acid |
Molecular Mass |
403.282 g·mol−1 |
Heat of Formation |
-1721.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.42 ± 1.08 D |
Volume |
404.41 Å 3 |
Surface Area |
345.49 Å 2 |
HOMO Energy |
-9.56 ± 0.55 eV |
LUMO Energy |
-1.77 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[2-fluoro-6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]carbonyl-methoxycarbonyl-amino]ethanoic acid
- 2-[[2-fluoro-6-methoxy-5-(trifluoromethyl)naphthalene-1-carbonyl]-methoxycarbonylamino]acetic acid
- 2-[[[2-fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthyl]-oxomethyl]-methoxycarbonylamino]acetic acid
- 2-[carbomethoxy-[2-fluoro-6-methoxy-5-(trifluoromethyl)naphthalene-1-carbonyl]amino]acetic acid
- 2-fmtng
- glycine, n-[[2-fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenyl]carbonyl]-n-(methoxycarbonyl)-
- n-((2-fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenyl)carbonyl)-n-(methoxycarbonyl)glycine
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CAS Number(s) |
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InChIKey |
WHJWOQBDTIOZCC-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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