Formula |
C27H26F6N4O3S |
IUPAC Name |
4-[[4-(trifluoromethyl)phenyl]methyl-[(3s,4s)-4-[[4-(trifluoromethyl)phenyl]methylamino]pyrrolidin-3-yl]sulfamoyl]benzamide |
Molecular Mass |
600.576 g·mol−1 |
Heat of Formation |
-1524.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.68 ± 1.08 D |
Volume |
657.21 Å 3 |
Surface Area |
482.16 Å 2 |
HOMO Energy |
-9.63 ± 0.55 eV |
LUMO Energy |
-1.37 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UMJXENCLPLBDKV-ZEQRLZLVSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
F
H
O
N
S
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