About silver;bis(trifluoromethylsulfonyl)azanide;1-butylimidazole;1-ethylimidazole
silver;bis(trifluoromethylsulfonyl)azanide;1-butylimidazole;1-ethylimidazole (PubChem CID 139158582) has the molecular formula C14H20AgF6N5O4S2
and a molecular weight of 608.34 g/mol. Its IUPAC name is silver;bis(trifluoromethylsulfonyl)azanide;1-butylimidazole;1-ethylimidazole.
Molecular Properties
| Compound Name | silver;bis(trifluoromethylsulfonyl)azanide;1-butylimidazole;1-ethylimidazole |
| PubChem CID | 139158582 |
| Molecular Formula | C14H20AgF6N5O4S2 |
| Molecular Weight | 608.34 g/mol |
| Exact Mass | 606.99 |
| IUPAC Name | silver;bis(trifluoromethylsulfonyl)azanide;1-butylimidazole;1-ethylimidazole |
| SMILES | CCCCn1ccnc1.CCn1ccnc1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Ag+] |
| InChI | InChI=1S/C7H12N2.C5H8N2.C2F6NO4S2.Ag/c1-2-3-5-9-6-4-8-7-9;1-2-7-4-3-6-5-7;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h4,6-7H,2-3,5H2,1H3;3-5H,2H2,1H3;;/q;;-1;+1 |
| InChIKey | KPCRRZZOJGPTMG-UHFFFAOYSA-N |
| XLogP | 3.64 |
| TPSA | 118.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 608.34 |
| LogP ≤ 5 | 3.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of silver;bis(trifluoromethylsulfonyl)azanide;1-butylimidazole;1-ethylimidazole?
The IUPAC name of silver;bis(trifluoromethylsulfonyl)azanide;1-butylimidazole;1-ethylimidazole (CID 139158582) is silver;bis(trifluoromethylsulfonyl)azanide;1-butylimidazole;1-ethylimidazole.
What is the SMILES notation for silver;bis(trifluoromethylsulfonyl)azanide;1-butylimidazole;1-ethylimidazole?
The canonical SMILES for silver;bis(trifluoromethylsulfonyl)azanide;1-butylimidazole;1-ethylimidazole is CCCCn1ccnc1.CCn1ccnc1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.[Ag+].
What is the InChIKey of silver;bis(trifluoromethylsulfonyl)azanide;1-butylimidazole;1-ethylimidazole?
The InChIKey is KPCRRZZOJGPTMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2.C5H8N2.C2F6NO4S2.Ag/c1-2-3-5-9-6-4-8-7-9;1-2-7-4-3-6-5-7;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h4,6-7H,2-3,5H2,1H3;3-5H,2H2,1H3;;/q;;-1;+1.
What are the key properties of silver;bis(trifluoromethylsulfonyl)azanide;1-butylimidazole;1-ethylimidazole?
silver;bis(trifluoromethylsulfonyl)azanide;1-butylimidazole;1-ethylimidazole has a molecular weight of 608.34 g/mol, XLogP of 3.64, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for silver;bis(trifluoromethylsulfonyl)azanide;1-butylimidazole;1-ethylimidazole is sourced from PubChem (CID 139158582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).