Formula |
C25H32N6O |
IUPAC Name |
3-amino-2-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one |
Molecular Mass |
432.561 g·mol−1 |
Heat of Formation |
143.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.51 ± 1.08 D |
Volume |
532.44 Å 3 |
Surface Area |
461.45 Å 2 |
HOMO Energy |
-8.38 ± 0.55 eV |
LUMO Energy |
-0.55 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 3-amino-2-[4-[4-(2-quinolyl)-1-piperazinyl]butyl]-5,6,7,8-tetrahydroquinazolin-4-one
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InChIKey |
WFQOETMVYMINSA-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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