Formula |
C25H25ClN6O4S |
IUPAC Name |
2-amino-n-[3-[[3-(2-chloro-5-methoxy-anilino)quinoxalin-2-yl]sulfamoyl]phenyl]-2-methyl-propanamide |
Molecular Mass |
541.022 g·mol−1 |
Heat of Formation |
-318.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.05 ± 1.08 D |
Volume |
591.87 Å 3 |
Surface Area |
453.97 Å 2 |
HOMO Energy |
-8.46 ± 0.55 eV |
LUMO Energy |
-1.06 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QINPEPAQOBZPOF-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
Cl
H
O
N
S
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