| 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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| DOI |
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| Downloads |
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|
| Elements |
C
F
H
O
N
S
|
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