Formula |
C23H21F3N2O4S |
IUPAC Name |
2-methyl-2-[4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-carbonyl]amino]methyl]phenoxy]propanoic acid |
Molecular Mass |
478.484 g·mol−1 |
Heat of Formation |
-1107.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.13 ± 1.08 D |
Volume |
530.5 Å 3 |
Surface Area |
460.12 Å 2 |
HOMO Energy |
-9.60 ± 0.55 eV |
LUMO Energy |
1.21 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ILUPZUOBHCUBKB-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
C
F
H
O
N
S
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