Formula |
C20H28N4O |
IUPAC Name |
2-(4-allylpiperazin-1-yl)-4-pentoxy-quinazoline |
Molecular Mass |
340.463 g·mol−1 |
Heat of Formation |
57.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.39 ± 1.08 D |
Volume |
439.82 Å 3 |
Surface Area |
402.51 Å 2 |
HOMO Energy |
-8.33 ± 0.55 eV |
LUMO Energy |
-0.40 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-allyl-1-piperazinyl)-4-pentoxyquinazoline
- 2-(4-allyl-1-piperazinyl)-4-pentyloxyquinazoline
- 2-(4-allylpiperazin-1-yl)-4-amoxy-quinazoline
- 2-appoq
- 4-pentoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazoline
- quinazoline, 4-(pentyloxy)-2-(4-(2-propenyl)-1-piperazinyl)-
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CAS Number(s) |
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InChIKey |
SILQTPIQCRBVFV-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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