CID 57372133

H4O3PbSn — CID 57372133

IUPAC—
SMILESO.O.O=[Sn].[Pb]
InChIInChI=1S/2H2O.O.Pb.Sn/h2*1H2;;;
InChIKeyIKYHROALKSDYHZ-UHFFFAOYSA-N
MW377.94 g/mol
LogP-2.53
Rot. Bonds

About CID 57372133

CID 57372133 (PubChem CID 57372133) has the molecular formula H4O3PbSn and a molecular weight of 377.94 g/mol.

Molecular Properties

Compound NameCID 57372133
PubChem CID57372133
Molecular FormulaH4O3PbSn
Molecular Weight377.94 g/mol
Exact Mass379.89
IUPAC Name—
SMILESO.O.O=[Sn].[Pb]
InChIInChI=1S/2H2O.O.Pb.Sn/h2*1H2;;;
InChIKeyIKYHROALKSDYHZ-UHFFFAOYSA-N
XLogP-2.53
TPSA80.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.94
LogP ≤ 5-2.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 57372133?
The IUPAC name of CID 57372133 (CID 57372133) is not available.
What is the SMILES notation for CID 57372133?
The canonical SMILES for CID 57372133 is O.O.O=[Sn].[Pb].
What is the InChIKey of CID 57372133?
The InChIKey is IKYHROALKSDYHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2H2O.O.Pb.Sn/h2*1H2;;;.
What are the key properties of CID 57372133?
CID 57372133 has a molecular weight of 377.94 g/mol, XLogP of -2.53, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57372133 is sourced from PubChem (CID 57372133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).