Formula |
C17H13FN2O3S |
IUPAC Name |
4-[[4-(4-fluoro-3-methyl-phenyl)thiazol-2-yl]amino]-2-hydroxy-benzoic acid |
Molecular Mass |
344.360 g·mol−1 |
Heat of Formation |
-443.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.39 ± 1.08 D |
Volume |
370.1 Å 3 |
Surface Area |
342.4 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
-1.60 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[[4-(4-fluoro-3-methyl-phenyl)-1,3-thiazol-2-yl]amino]-2-hydroxy-benzoic acid
- 4-[[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]amino]-2-hydroxybenzoic acid
- 4-[[4-(4-fluoro-3-methylphenyl)-2-thiazolyl]amino]-2-hydroxybenzoic acid
- oprea1_648839
|
InChIKey |
LKZZDHKJFDTYCH-UHFFFAOYSA-N |
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Links |
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Elements |
C
F
H
O
N
S
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