CID 173374611

ClPdSn — CID 173374611

IUPAC—
SMILESCl[Sn].[Pd]
InChIInChI=1S/ClH.Pd.Sn/h1H;;/q;;+1/p-1
InChIKeyXEEQRUYGWAAOQP-UHFFFAOYSA-M
MW260.58 g/mol
LogP0.31
Rot. Bonds

About CID 173374611

CID 173374611 (PubChem CID 173374611) has the molecular formula ClPdSn and a molecular weight of 260.58 g/mol.

Molecular Properties

Compound NameCID 173374611
PubChem CID173374611
Molecular FormulaClPdSn
Molecular Weight260.58 g/mol
Exact Mass260.77
IUPAC Name—
SMILESCl[Sn].[Pd]
InChIInChI=1S/ClH.Pd.Sn/h1H;;/q;;+1/p-1
InChIKeyXEEQRUYGWAAOQP-UHFFFAOYSA-M
XLogP0.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.58
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 173374611?
The IUPAC name of CID 173374611 (CID 173374611) is not available.
What is the SMILES notation for CID 173374611?
The canonical SMILES for CID 173374611 is Cl[Sn].[Pd].
What is the InChIKey of CID 173374611?
The InChIKey is XEEQRUYGWAAOQP-UHFFFAOYSA-M. The full InChI is InChI=1S/ClH.Pd.Sn/h1H;;/q;;+1/p-1.
What are the key properties of CID 173374611?
CID 173374611 has a molecular weight of 260.58 g/mol, XLogP of 0.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173374611 is sourced from PubChem (CID 173374611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).