CID 174861168

H8AuBiCdInSb — CID 174861168

IUPAC—
SMILES[Au].[BiH3].[Cd].[InH3].[SbH2]
InChIInChI=1S/Au.Bi.Cd.In.Sb.8H
InChIKeyHKWDYFOPAOFSCY-UHFFFAOYSA-N
MW763.00 g/mol
LogP-3.29
Rot. Bonds

About CID 174861168

CID 174861168 (PubChem CID 174861168) has the molecular formula H8AuBiCdInSb and a molecular weight of 763.00 g/mol.

Molecular Properties

Compound NameCID 174861168
PubChem CID174861168
Molecular FormulaH8AuBiCdInSb
Molecular Weight763.00 g/mol
Exact Mass763.72
IUPAC Name—
SMILES[Au].[BiH3].[Cd].[InH3].[SbH2]
InChIInChI=1S/Au.Bi.Cd.In.Sb.8H
InChIKeyHKWDYFOPAOFSCY-UHFFFAOYSA-N
XLogP-3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500763.00
LogP ≤ 5-3.29
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 174861168?
The IUPAC name of CID 174861168 (CID 174861168) is not available.
What is the SMILES notation for CID 174861168?
The canonical SMILES for CID 174861168 is [Au].[BiH3].[Cd].[InH3].[SbH2].
What is the InChIKey of CID 174861168?
The InChIKey is HKWDYFOPAOFSCY-UHFFFAOYSA-N. The full InChI is InChI=1S/Au.Bi.Cd.In.Sb.8H.
What are the key properties of CID 174861168?
CID 174861168 has a molecular weight of 763.00 g/mol, XLogP of -3.29, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174861168 is sourced from PubChem (CID 174861168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).