Formula |
C18H30N6O |
IUPAC Name |
2-[hexyl-[5-(1-piperidyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino]ethanol |
Molecular Mass |
346.470 g·mol−1 |
Heat of Formation |
21.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.29 ± 1.08 D |
Volume |
445.33 Å 3 |
Surface Area |
384.46 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
2.58 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[hexyl-(5-piperidino-[1,2,4]triazolo[5,1-b]pyrimidin-7-yl)amino]ethanol
- 2-[hexyl-[5-(1-piperidyl)-[1,2,4]triazolo[5,1-b]pyrimidin-7-yl]amino]ethanol
- ar-12465
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CAS Number(s) |
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InChIKey |
CAUSJFJJYRCTPJ-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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