Formula |
C8H7ClFN5O4S3 |
IUPAC Name |
5-[(4-amino-3-chloro-5-fluoro-phenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide |
Molecular Mass |
387.819 g·mol−1 |
Heat of Formation |
-529.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.19 ± 1.08 D |
Volume |
355.12 Å 3 |
Surface Area |
315.94 Å 2 |
HOMO Energy |
-9.52 ± 0.55 eV |
LUMO Energy |
-1.63 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 5-[(4-amino-3-chloro-5-fluorophenyl)sulfonylamino]-1,3,4-thiadiazole-2-sulfonamide
|
InChIKey |
HOLJYLOVIHBQHO-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
Cl
H
F
O
N
S
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