Formula |
C17H19N3O |
IUPAC Name |
5-[(4-prop-2-ynylpiperazin-1-yl)methyl]quinolin-8-ol |
Molecular Mass |
281.352 g·mol−1 |
Heat of Formation |
329.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.78 ± 1.08 D |
Volume |
351.46 Å 3 |
Surface Area |
309.07 Å 2 |
HOMO Energy |
-8.66 ± 0.55 eV |
LUMO Energy |
2.42 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 5-[(4-prop-2-ynyl-1-piperazinyl)methyl]-8-quinolinol
- 5-[(4-propargylpiperazin-1-yl)methyl]quinolin-8-ol
- hla-20
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InChIKey |
JWUOZHTYFQHGAB-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
O
N
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