CID 174971675

BMnW — CID 174971675

IUPAC
SMILES[B].[Mn].[W]
InChIInChI=1S/B.Mn.W
InChIKeyZMLJXWMLKQDRGU-UHFFFAOYSA-N
MW249.59 g/mol
LogP-0.39
Rot. Bonds

About CID 174971675

CID 174971675 (PubChem CID 174971675) has the molecular formula BMnW and a molecular weight of 249.59 g/mol.

Molecular Properties

Compound NameCID 174971675
PubChem CID174971675
Molecular FormulaBMnW
Molecular Weight249.59 g/mol
Exact Mass249.90
IUPAC Name
SMILES[B].[Mn].[W]
InChIInChI=1S/B.Mn.W
InChIKeyZMLJXWMLKQDRGU-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.59
LogP ≤ 5-0.39
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 174971675?
The IUPAC name of CID 174971675 (CID 174971675) is not available.
What is the SMILES notation for CID 174971675?
The canonical SMILES for CID 174971675 is [B].[Mn].[W].
What is the InChIKey of CID 174971675?
The InChIKey is ZMLJXWMLKQDRGU-UHFFFAOYSA-N. The full InChI is InChI=1S/B.Mn.W.
What are the key properties of CID 174971675?
CID 174971675 has a molecular weight of 249.59 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174971675 is sourced from PubChem (CID 174971675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).