CID 157388273

HAgO2 — CID 157388273

IUPAC
SMILES[Ag+].[O-]O
InChIInChI=1S/Ag.H2O2/c;1-2/h;1-2H/q+1;/p-1
InChIKeyBLRQQFJCHYNHQY-UHFFFAOYSA-M
MW140.87 g/mol
LogP-1.18
Rot. Bonds

About CID 157388273

CID 157388273 (PubChem CID 157388273) has the molecular formula HAgO2 and a molecular weight of 140.87 g/mol.

Molecular Properties

Compound NameCID 157388273
PubChem CID157388273
Molecular FormulaHAgO2
Molecular Weight140.87 g/mol
Exact Mass139.90
IUPAC Name
SMILES[Ag+].[O-]O
InChIInChI=1S/Ag.H2O2/c;1-2/h;1-2H/q+1;/p-1
InChIKeyBLRQQFJCHYNHQY-UHFFFAOYSA-M
XLogP-1.18
TPSA43.29 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.87
LogP ≤ 5-1.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 157388273?
The IUPAC name of CID 157388273 (CID 157388273) is not available.
What is the SMILES notation for CID 157388273?
The canonical SMILES for CID 157388273 is [Ag+].[O-]O.
What is the InChIKey of CID 157388273?
The InChIKey is BLRQQFJCHYNHQY-UHFFFAOYSA-M. The full InChI is InChI=1S/Ag.H2O2/c;1-2/h;1-2H/q+1;/p-1.
What are the key properties of CID 157388273?
CID 157388273 has a molecular weight of 140.87 g/mol, XLogP of -1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157388273 is sourced from PubChem (CID 157388273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).