Formula |
C23H28ClN3O6S |
IUPAC Name |
5-chloro-n-[2-[4-[[(1r,3r)-3-hydroxycyclohexyl]carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide |
Molecular Mass |
510.003 g·mol−1 |
Heat of Formation |
-971.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.97 ± 1.08 D |
Volume |
597.61 Å 3 |
Surface Area |
441.93 Å 2 |
HOMO Energy |
-9.66 ± 0.55 eV |
LUMO Energy |
-0.79 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VFBAJFAMXTVSQA-QZTJIDSGSA-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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