Formula |
C17H15FN6O3 |
IUPAC Name |
(5r)-3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)pyridin-3-yl]phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one |
Molecular Mass |
370.338 g·mol−1 |
Heat of Formation |
-119.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.42 ± 1.08 D |
Volume |
399.47 Å 3 |
Surface Area |
369.15 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
-1.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (5r)-3-[3-fluoro-4-[6-(2-methyl-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]phenyl]-5-(hydroxymethyl)-1,3-oxazolidin-2-one
- (5r)-3-[3-fluoro-4-[6-(2-methyl-5-tetrazolyl)-3-pyridyl]phenyl]-5-(hydroxymethyl)-2-oxazolidinone
- (5r)-3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)-3-pyridyl]phenyl]-5-(hydroxymethyl)oxazolidin-2-one
- (5r)-3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)-3-pyridyl]phenyl]-5-methylol-oxazolidin-2-one
- da-7157
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InChIKey |
XFALPSLJIHVRKE-GFCCVEGCSA-N |
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Elements |
H
C
N
O
F
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