Formula |
C10H15ClN8O |
IUPAC Name |
3-amino-6-chloro-n-(diaminomethylene)-5-piperazin-1-yl-pyrazine-2-carboxamide |
Molecular Mass |
298.732 g·mol−1 |
Heat of Formation |
64.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.23 ± 1.08 D |
Volume |
323.22 Å 3 |
Surface Area |
293.04 Å 2 |
HOMO Energy |
-8.74 ± 0.55 eV |
LUMO Energy |
-0.83 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-amino-6-chloro-n-(diaminomethylene)-5-piperazin-1-yl-pyrazinamide
- 3-amino-6-chloro-n-(diaminomethylene)-5-piperazin-1-yl-pyrazine-2-carboxamide
- 3-amino-6-chloro-n-(diaminomethylidene)-5-piperazin-1-yl-pyrazine-2-carboxamide
- 5-pza
- n(5)-piperazine-amiloride
- n(5)-piperazinylamiloride
- pyrazinecarboxamide, 3-amino-n-(aminoiminomethyl)-6-chloro-5-(1-piperazinyl)-
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CAS Number(s) |
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InChIKey |
OJANHPFPUXFRED-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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