| Formula |
C24H32ClN3O6S |
| IUPAC Name |
n-[1-[(5-chloro-2-isopropoxy-3-methoxy-phenyl)methyl]-4-piperidyl]-2-(4-sulfamoylphenoxy)acetamide |
| Molecular Mass |
526.045 g·mol−1 |
| Heat of Formation |
-898.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.35 ± 1.08 D |
| Volume |
610.39 Å 3 |
| Surface Area |
519.68 Å 2 |
| HOMO Energy |
-8.64 ± 0.55 eV |
| LUMO Energy |
-0.57 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
QVZLZLJHCAPQQC-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
O
N
S
|
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