Formula |
C21H22F2N4O2S |
IUPAC Name |
3-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propyl n-(2,6-difluorophenyl)carbamate |
Molecular Mass |
432.487 g·mol−1 |
Heat of Formation |
-391.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.98 ± 1.08 D |
Volume |
477.67 Å 3 |
Surface Area |
437.99 Å 2 |
HOMO Energy |
-8.46 ± 0.55 eV |
LUMO Energy |
2.30 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- carbamic acid, (2,6-difluorophenyl)-, 3-[4-(2-benzothiazolyl)-1-piperazinyl]propyl ester
- gsi578
|
InChIKey |
ZMCYRZZCGACMOH-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
F
H
O
N
S
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