disilver;1H-benzimidazole

C7H6Ag2N2+2 — CID 21437015

IUPACdisilver;1H-benzimidazole
SMILES[Ag+].[Ag+].c1ccc2[nH]cnc2c1
InChIInChI=1S/C7H6N2.2Ag/c1-2-4-7-6(3-1)8-5-9-7;;/h1-5H,(H,8,9);;/q;2*+1
InChIKeyXOFBDLSFQHNMEF-UHFFFAOYSA-N
MW333.88 g/mol
LogP1.56
Rot. Bonds

About disilver;1H-benzimidazole

disilver;1H-benzimidazole (PubChem CID 21437015) has the molecular formula C7H6Ag2N2+2 and a molecular weight of 333.88 g/mol. Its IUPAC name is disilver;1H-benzimidazole.

Molecular Properties

Compound Namedisilver;1H-benzimidazole
PubChem CID21437015
Molecular FormulaC7H6Ag2N2+2
Molecular Weight333.88 g/mol
Exact Mass331.86
IUPAC Namedisilver;1H-benzimidazole
SMILES[Ag+].[Ag+].c1ccc2[nH]cnc2c1
InChIInChI=1S/C7H6N2.2Ag/c1-2-4-7-6(3-1)8-5-9-7;;/h1-5H,(H,8,9);;/q;2*+1
InChIKeyXOFBDLSFQHNMEF-UHFFFAOYSA-N
XLogP1.56
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.88
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of disilver;1H-benzimidazole?
The IUPAC name of disilver;1H-benzimidazole (CID 21437015) is disilver;1H-benzimidazole.
What is the SMILES notation for disilver;1H-benzimidazole?
The canonical SMILES for disilver;1H-benzimidazole is [Ag+].[Ag+].c1ccc2[nH]cnc2c1.
What is the InChIKey of disilver;1H-benzimidazole?
The InChIKey is XOFBDLSFQHNMEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2.2Ag/c1-2-4-7-6(3-1)8-5-9-7;;/h1-5H,(H,8,9);;/q;2*+1.
What are the key properties of disilver;1H-benzimidazole?
disilver;1H-benzimidazole has a molecular weight of 333.88 g/mol, XLogP of 1.56, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;1H-benzimidazole is sourced from PubChem (CID 21437015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).