CID 173122103

AgOSb — CID 173122103

IUPAC—
SMILESO=[Sb].[Ag]
InChIInChI=1S/Ag.O.Sb
InChIKeyMVPWCKPKSBBVTC-UHFFFAOYSA-N
MW245.63 g/mol
LogP-0.50
Rot. Bonds

About CID 173122103

CID 173122103 (PubChem CID 173122103) has the molecular formula AgOSb and a molecular weight of 245.63 g/mol.

Molecular Properties

Compound NameCID 173122103
PubChem CID173122103
Molecular FormulaAgOSb
Molecular Weight245.63 g/mol
Exact Mass243.80
IUPAC Name—
SMILESO=[Sb].[Ag]
InChIInChI=1S/Ag.O.Sb
InChIKeyMVPWCKPKSBBVTC-UHFFFAOYSA-N
XLogP-0.50
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.63
LogP ≤ 5-0.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 173122103?
The IUPAC name of CID 173122103 (CID 173122103) is not available.
What is the SMILES notation for CID 173122103?
The canonical SMILES for CID 173122103 is O=[Sb].[Ag].
What is the InChIKey of CID 173122103?
The InChIKey is MVPWCKPKSBBVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/Ag.O.Sb.
What are the key properties of CID 173122103?
CID 173122103 has a molecular weight of 245.63 g/mol, XLogP of -0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173122103 is sourced from PubChem (CID 173122103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).