Formula |
C17H17F3N2O2 |
IUPAC Name |
n-(3-hydroxypropyl)-2-[3-(trifluoromethyl)anilino]benzamide |
Molecular Mass |
338.324 g·mol−1 |
Heat of Formation |
-877.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.47 ± 1.08 D |
Volume |
387.23 Å 3 |
Surface Area |
315.94 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
-0.79 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- benzamide, n-(3-hydroxypropyl)-2-((3-(trifluoromethyl)phenyl)amino)-
- flufenamic acid hydroxypropylamide
- n-(3-hydroxypropyl)-2-[[3-(trifluoromethyl)phenyl]amino]benzamide
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CAS Number(s) |
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InChIKey |
LEXFIFJJRMAPRC-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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