Formula |
C17H19F3N2O4S |
IUPAC Name |
2-[4-[(2r)-2-[[(2s)-2-hydroxy-2-[2-(trifluoromethyl)thiazol-4-yl]ethyl]amino]propyl]phenoxy]acetic acid |
Molecular Mass |
404.404 g·mol−1 |
Heat of Formation |
-1169.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.79 ± 1.08 D |
Volume |
446.45 Å 3 |
Surface Area |
344.38 Å 2 |
HOMO Energy |
-8.89 ± 0.55 eV |
LUMO Energy |
1.77 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
YVIXXPCJZAUQHJ-YGRLFVJLSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
F
H
O
N
S
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