Formula |
C20H22F2N4O2S |
IUPAC Name |
(2s)-2-(3-aminopropyl)-5-(2,5-difluorophenyl)-n-methoxy-n-methyl-2-phenyl-1,3,4-thiadiazole-3-carboxamide |
Molecular Mass |
420.476 g·mol−1 |
Heat of Formation |
-257.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.10 ± 1.08 D |
Volume |
484.87 Å 3 |
Surface Area |
387.36 Å 2 |
HOMO Energy |
-8.67 ± 0.55 eV |
LUMO Energy |
-0.89 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LLXISKGBWFTGEI-FQEVSTJZSA-N |
QR Code |
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Downloads |
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Elements |
C
F
H
O
N
S
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