CID 172858878

BUZr — CID 172858878

IUPAC—
SMILES[B].[U].[Zr]
InChIInChI=1S/B.U.Zr
InChIKeyZBWNBBMJAYYICX-UHFFFAOYSA-N
MW340.06 g/mol
LogP-0.38
Rot. Bonds

About CID 172858878

CID 172858878 (PubChem CID 172858878) has the molecular formula BUZr and a molecular weight of 340.06 g/mol.

Molecular Properties

Compound NameCID 172858878
PubChem CID172858878
Molecular FormulaBUZr
Molecular Weight340.06 g/mol
Exact Mass338.96
IUPAC Name—
SMILES[B].[U].[Zr]
InChIInChI=1S/B.U.Zr
InChIKeyZBWNBBMJAYYICX-UHFFFAOYSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.06
LogP ≤ 5-0.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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CID 71352152
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CID 59552656
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boron;tellurium
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Frequently Asked Questions

What is the IUPAC name of CID 172858878?
The IUPAC name of CID 172858878 (CID 172858878) is not available.
What is the SMILES notation for CID 172858878?
The canonical SMILES for CID 172858878 is [B].[U].[Zr].
What is the InChIKey of CID 172858878?
The InChIKey is ZBWNBBMJAYYICX-UHFFFAOYSA-N. The full InChI is InChI=1S/B.U.Zr.
What are the key properties of CID 172858878?
CID 172858878 has a molecular weight of 340.06 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172858878 is sourced from PubChem (CID 172858878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).