Formula |
C23H24F3N3O5 |
IUPAC Name |
4-[[methyl-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]carbamoyl]amino]benzoic acid |
Molecular Mass |
479.449 g·mol−1 |
Heat of Formation |
-1195.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.00 ± 1.08 D |
Volume |
542.44 Å 3 |
Surface Area |
478.86 Å 2 |
HOMO Energy |
-9.29 ± 0.55 eV |
LUMO Energy |
-1.11 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
JBWDFALEPSJCLA-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
F
O
N
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