Formula |
C17H21N6O3S+ |
IUPAC Name |
4-[(5-cyclohexyloxy-1h-[1,2,4]triazolo[5,1-b]pyrimidin-8-ium-7-yl)amino]benzenesulfonamide |
Molecular Mass |
389.452 g·mol−1 |
Heat of Formation |
-47.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.19 ± 1.08 D |
Volume |
430.22 Å 3 |
Surface Area |
389.51 Å 2 |
Point Group Symmetry |
C1
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Synonyms
|
- 4-[[5-(cyclohexoxy)-1h-[1,2,4]triazolo[5,1-b]pyrimidin-8-ium-7-yl]amino]benzenesulfonamide
- dt5
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InChIKey |
UMKONAVIQIONQD-UHFFFAOYSA-O |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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