| Formula |
C23H25F3N4O5 |
| IUPAC Name |
2-hydroxy-5-[2-[[(2r)-2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenoxy]propyl]amino]ethoxy]benzamide |
| Molecular Mass |
494.464 g·mol−1 |
| Heat of Formation |
-1193.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
13.23 ± 1.08 D |
| Volume |
575.08 Å 3 |
| Surface Area |
453.64 Å 2 |
| HOMO Energy |
-9.30 ± 0.55 eV |
| LUMO Energy |
-0.83 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GKJZEKSHCJELPL-OAHLLOKOSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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