CID 173360178

BiMoSb — CID 173360178

IUPAC—
SMILES[Bi].[Mo].[Sb]
InChIInChI=1S/Bi.Mo.Sb
InChIKeyPIIQILZBGAWHSQ-UHFFFAOYSA-N
MW426.68 g/mol
LogP-0.76
Rot. Bonds

About CID 173360178

CID 173360178 (PubChem CID 173360178) has the molecular formula BiMoSb and a molecular weight of 426.68 g/mol.

Molecular Properties

Compound NameCID 173360178
PubChem CID173360178
Molecular FormulaBiMoSb
Molecular Weight426.68 g/mol
Exact Mass427.79
IUPAC Name—
SMILES[Bi].[Mo].[Sb]
InChIInChI=1S/Bi.Mo.Sb
InChIKeyPIIQILZBGAWHSQ-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 ≤ 500426.68
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 173360178?
The IUPAC name of CID 173360178 (CID 173360178) is not available.
What is the SMILES notation for CID 173360178?
The canonical SMILES for CID 173360178 is [Bi].[Mo].[Sb].
What is the InChIKey of CID 173360178?
The InChIKey is PIIQILZBGAWHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Bi.Mo.Sb.
What are the key properties of CID 173360178?
CID 173360178 has a molecular weight of 426.68 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 173360178 is sourced from PubChem (CID 173360178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).