Formula |
C25H34ClN3O6S |
IUPAC Name |
n-[1-[(5-chloro-2-isopropoxy-3-methoxy-phenyl)methyl]-4-piperidyl]-2-(2-methyl-4-sulfamoyl-phenoxy)acetamide |
Molecular Mass |
540.072 g·mol−1 |
Heat of Formation |
-949.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.81 ± 1.08 D |
Volume |
635.59 Å 3 |
Surface Area |
521.35 Å 2 |
HOMO Energy |
-8.97 ± 0.55 eV |
LUMO Energy |
2.42 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
IWMCULWPLNDDNK-UHFFFAOYSA-N |
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Links |
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Elements |
C
Cl
H
O
N
S
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