Formula |
C17H17F5N4 |
IUPAC Name |
n-[1-[(3,4-difluorophenyl)methyl]-4-piperidyl]-6-(trifluoromethyl)pyridazin-3-amine |
Molecular Mass |
372.336 g·mol−1 |
Heat of Formation |
-729.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.14 ± 1.08 D |
Volume |
403.78 Å 3 |
Surface Area |
356.5 Å 2 |
HOMO Energy |
-9.44 ± 0.55 eV |
LUMO Energy |
2.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [1-(3,4-difluorobenzyl)-4-piperidyl]-[6-(trifluoromethyl)pyridazin-3-yl]amine
- n-[1-[(3,4-difluorophenyl)methyl]-4-piperidinyl]-6-(trifluoromethyl)-3-pyridazinamine
- n-[1-[(3,4-difluorophenyl)methyl]-4-piperidyl]-6-(trifluoromethyl)pyridazin-3-amine
- n-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]-6-(trifluoromethyl)pyridazin-3-amine
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InChIKey |
UVUYWJWYRLJHEN-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
F
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