CID 175893910

AgOPbSn — CID 175893910

IUPAC
SMILESO=[Pb].[Ag].[Sn]
InChIInChI=1S/Ag.O.Pb.Sn
InChIKeyGGFUUKBOFWCTTH-UHFFFAOYSA-N
MW449.78 g/mol
LogP-0.88
Rot. Bonds

About CID 175893910

CID 175893910 (PubChem CID 175893910) has the molecular formula AgOPbSn and a molecular weight of 449.78 g/mol.

Molecular Properties

Compound NameCID 175893910
PubChem CID175893910
Molecular FormulaAgOPbSn
Molecular Weight449.78 g/mol
Exact Mass450.78
IUPAC Name
SMILESO=[Pb].[Ag].[Sn]
InChIInChI=1S/Ag.O.Pb.Sn
InChIKeyGGFUUKBOFWCTTH-UHFFFAOYSA-N
XLogP-0.88
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.78
LogP ≤ 5-0.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 175893910?
The IUPAC name of CID 175893910 (CID 175893910) is not available.
What is the SMILES notation for CID 175893910?
The canonical SMILES for CID 175893910 is O=[Pb].[Ag].[Sn].
What is the InChIKey of CID 175893910?
The InChIKey is GGFUUKBOFWCTTH-UHFFFAOYSA-N. The full InChI is InChI=1S/Ag.O.Pb.Sn.
What are the key properties of CID 175893910?
CID 175893910 has a molecular weight of 449.78 g/mol, XLogP of -0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175893910 is sourced from PubChem (CID 175893910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).