Formula |
C23H22F3N3O3 |
IUPAC Name |
1-[2-(2-tert-butylphenoxy)-3-pyridyl]-3-[4-(trifluoromethoxy)phenyl]urea |
Molecular Mass |
445.434 g·mol−1 |
Heat of Formation |
-905.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.56 ± 1.08 D |
Volume |
499.11 Å 3 |
Surface Area |
433.27 Å 2 |
HOMO Energy |
-8.97 ± 0.55 eV |
LUMO Energy |
2.34 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea
|
InChIKey |
AHFLGPTXSIRAQK-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
F
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