CID 159933881

B2CoW — CID 159933881

IUPAC—
SMILES[B].[B].[Co].[W]
InChIInChI=1S/2B.Co.W
InChIKeyNZZIXFBFZCQMFW-UHFFFAOYSA-N
MW264.40 g/mol
LogP-0.77
Rot. Bonds

About CID 159933881

CID 159933881 (PubChem CID 159933881) has the molecular formula B2CoW and a molecular weight of 264.40 g/mol.

Molecular Properties

Compound NameCID 159933881
PubChem CID159933881
Molecular FormulaB2CoW
Molecular Weight264.40 g/mol
Exact Mass264.90
IUPAC Name—
SMILES[B].[B].[Co].[W]
InChIInChI=1S/2B.Co.W
InChIKeyNZZIXFBFZCQMFW-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 ≤ 500264.40
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 159933881?
The IUPAC name of CID 159933881 (CID 159933881) is not available.
What is the SMILES notation for CID 159933881?
The canonical SMILES for CID 159933881 is [B].[B].[Co].[W].
What is the InChIKey of CID 159933881?
The InChIKey is NZZIXFBFZCQMFW-UHFFFAOYSA-N. The full InChI is InChI=1S/2B.Co.W.
What are the key properties of CID 159933881?
CID 159933881 has a molecular weight of 264.40 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 159933881 is sourced from PubChem (CID 159933881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).