Formula |
C22H20ClFN4O3S3 |
IUPAC Name |
3-chloro-6-fluoro-n-[2-[4-[(5-isopropyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]ethyl]benzothiophene-2-carboxamide |
Molecular Mass |
539.066 g·mol−1 |
Heat of Formation |
-315.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.07 ± 1.08 D |
Volume |
570.96 Å 3 |
Surface Area |
498.4 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
-1.84 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XDXFUKUYVISSEI-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
C
Cl
H
F
O
N
S
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