Formula |
C22H30FN3OS2 |
IUPAC Name |
(2r)-3-[4-[4-(6-fluorobenzothiophen-3-yl)piperazin-1-yl]butyl]-2,5,5-trimethyl-thiazolidin-4-one |
Molecular Mass |
435.622 g·mol−1 |
Heat of Formation |
-258.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.83 ± 1.08 D |
Volume |
525.99 Å 3 |
Surface Area |
449.61 Å 2 |
HOMO Energy |
-8.23 ± 0.55 eV |
LUMO Energy |
-0.63 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
IWOQWCKSTOAOMQ-MRXNPFEDSA-N |
QR Code |
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Links |
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Elements |
C
F
H
O
N
S
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