Formula |
C19H20F3IN2O5S |
IUPAC Name |
n-[3,4-difluoro-2-(2-fluoro-4-iodo-anilino)-6-methoxy-phenyl]-1-[(2r)-2,3-dihydroxypropyl]cyclopropanesulfonamide |
Molecular Mass |
572.337 g·mol−1 |
Heat of Formation |
-1111.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.47 ± 1.08 D |
Volume |
522.34 Å 3 |
Surface Area |
410.02 Å 2 |
HOMO Energy |
-8.52 ± 0.55 eV |
LUMO Energy |
2.11 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
RDSACQWTXKSHJT-LLVKDONJSA-N |
QR Code |
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Elements |
C
F
I
H
O
N
S
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