Formula |
C21H15ClFN3O2S |
IUPAC Name |
n-(3-chlorophenyl)-n-[(8-fluoro-2-oxo-4-quinolyl)methyl]-4-methyl-thiazole-5-carboxamide |
Molecular Mass |
427.879 g·mol−1 |
Heat of Formation |
-171.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.14 ± 1.08 D |
Volume |
465.08 Å 3 |
Surface Area |
379.43 Å 2 |
HOMO Energy |
-9.32 ± 0.55 eV |
LUMO Energy |
1.62 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UNXUBXXLEVFSIH-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
C
F
H
Cl
O
N
S
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