Formula |
C21H22ClN7 |
IUPAC Name |
n-(2-chloro-6-methylphenyl)-2-[(3s)-3-methyl-1-piperazinyl]imidazo[1,5-a]pyrido[3,2-e]pyrazin-6-amine |
Molecular Mass |
407.899 g·mol−1 |
Heat of Formation |
456.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.54 ± 1.08 D |
Volume |
467.19 Å 3 |
Surface Area |
405.09 Å 2 |
HOMO Energy |
-8.29 ± 0.55 eV |
LUMO Energy |
-0.83 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
PUNYTBZWCMNSRO-AWEZNQCLSA-N |
QR Code |
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Elements |
H
C
N
Cl
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