fluoro hypofluorite;molybdenum;silver

AgF2MoO — CID 161479681

IUPACfluoro hypofluorite;molybdenum;silver
SMILESFOF.[Ag].[Mo]
InChIInChI=1S/Ag.F2O.Mo/c;1-3-2;
InChIKeyWEENQKWQBGKSBC-UHFFFAOYSA-N
MW257.80 g/mol
LogP0.77
Rot. Bonds

About fluoro hypofluorite;molybdenum;silver

fluoro hypofluorite;molybdenum;silver (PubChem CID 161479681) has the molecular formula AgF2MoO and a molecular weight of 257.80 g/mol. Its IUPAC name is fluoro hypofluorite;molybdenum;silver.

Molecular Properties

Compound Namefluoro hypofluorite;molybdenum;silver
PubChem CID161479681
Molecular FormulaAgF2MoO
Molecular Weight257.80 g/mol
Exact Mass258.80
IUPAC Namefluoro hypofluorite;molybdenum;silver
SMILESFOF.[Ag].[Mo]
InChIInChI=1S/Ag.F2O.Mo/c;1-3-2;
InChIKeyWEENQKWQBGKSBC-UHFFFAOYSA-N
XLogP0.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.80
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze fluoro hypofluorite;molybdenum;silver with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of fluoro hypofluorite;molybdenum;silver?
The IUPAC name of fluoro hypofluorite;molybdenum;silver (CID 161479681) is fluoro hypofluorite;molybdenum;silver.
What is the SMILES notation for fluoro hypofluorite;molybdenum;silver?
The canonical SMILES for fluoro hypofluorite;molybdenum;silver is FOF.[Ag].[Mo].
What is the InChIKey of fluoro hypofluorite;molybdenum;silver?
The InChIKey is WEENQKWQBGKSBC-UHFFFAOYSA-N. The full InChI is InChI=1S/Ag.F2O.Mo/c;1-3-2;.
What are the key properties of fluoro hypofluorite;molybdenum;silver?
fluoro hypofluorite;molybdenum;silver has a molecular weight of 257.80 g/mol, XLogP of 0.77, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro hypofluorite;molybdenum;silver is sourced from PubChem (CID 161479681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).