CID 157254661

BiSnVZn — CID 157254661

IUPAC—
SMILES[Bi].[Sn].[V].[Zn]
InChIInChI=1S/Bi.Sn.V.Zn
InChIKeyAWTCPWIIOYKQHR-UHFFFAOYSA-N
MW444.02 g/mol
LogP-0.77
Rot. Bonds

About CID 157254661

CID 157254661 (PubChem CID 157254661) has the molecular formula BiSnVZn and a molecular weight of 444.02 g/mol.

Molecular Properties

Compound NameCID 157254661
PubChem CID157254661
Molecular FormulaBiSnVZn
Molecular Weight444.02 g/mol
Exact Mass443.76
IUPAC Name—
SMILES[Bi].[Sn].[V].[Zn]
InChIInChI=1S/Bi.Sn.V.Zn
InChIKeyAWTCPWIIOYKQHR-UHFFFAOYSA-N
XLogP-0.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.02
LogP ≤ 5-0.77
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 157254661?
The IUPAC name of CID 157254661 (CID 157254661) is not available.
What is the SMILES notation for CID 157254661?
The canonical SMILES for CID 157254661 is [Bi].[Sn].[V].[Zn].
What is the InChIKey of CID 157254661?
The InChIKey is AWTCPWIIOYKQHR-UHFFFAOYSA-N. The full InChI is InChI=1S/Bi.Sn.V.Zn.
What are the key properties of CID 157254661?
CID 157254661 has a molecular weight of 444.02 g/mol, XLogP of -0.77, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157254661 is sourced from PubChem (CID 157254661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).