CID 172691392

As2Cu — CID 172691392

IUPAC
SMILES[As].[As].[Cu]
InChIInChI=1S/2As.Cu
InChIKeyBSNOIBFSLAALAX-UHFFFAOYSA-N
MW213.39 g/mol
LogP-0.76
Rot. Bonds

About CID 172691392

CID 172691392 (PubChem CID 172691392) has the molecular formula As2Cu and a molecular weight of 213.39 g/mol.

Molecular Properties

Compound NameCID 172691392
PubChem CID172691392
Molecular FormulaAs2Cu
Molecular Weight213.39 g/mol
Exact Mass212.77
IUPAC Name
SMILES[As].[As].[Cu]
InChIInChI=1S/2As.Cu
InChIKeyBSNOIBFSLAALAX-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.39
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 172691392?
The IUPAC name of CID 172691392 (CID 172691392) is not available.
What is the SMILES notation for CID 172691392?
The canonical SMILES for CID 172691392 is [As].[As].[Cu].
What is the InChIKey of CID 172691392?
The InChIKey is BSNOIBFSLAALAX-UHFFFAOYSA-N. The full InChI is InChI=1S/2As.Cu.
What are the key properties of CID 172691392?
CID 172691392 has a molecular weight of 213.39 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172691392 is sourced from PubChem (CID 172691392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).