Formula |
C22H22ClN5O2 |
IUPAC Name |
2-amino-1-(2-chlorophenyl)-n-(3-ethoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide |
Molecular Mass |
423.895 g·mol−1 |
Heat of Formation |
-9.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.86 ± 1.08 D |
Volume |
481.83 Å 3 |
Surface Area |
430.78 Å 2 |
HOMO Energy |
-8.58 ± 0.55 eV |
LUMO Energy |
1.99 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-amino-1-(2-chlorophenyl)-n-(3-ethoxypropyl)-3-pyrrolo[5,4-b]quinoxalinecarboxamide
- stock4s-13076
|
InChIKey |
JFHMDUNXLJNQOU-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
N
O
Cl
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