CID 170843456

B2Sc — CID 170843456

IUPAC—
SMILES[B].[B].[Sc]
InChIInChI=1S/2B.Sc
InChIKeyQEPLVGCCVQAOSZ-UHFFFAOYSA-N
MW66.58 g/mol
LogP-0.76
Rot. Bonds

About CID 170843456

CID 170843456 (PubChem CID 170843456) has the molecular formula B2Sc and a molecular weight of 66.58 g/mol.

Molecular Properties

Compound NameCID 170843456
PubChem CID170843456
Molecular FormulaB2Sc
Molecular Weight66.58 g/mol
Exact Mass66.97
IUPAC Name—
SMILES[B].[B].[Sc]
InChIInChI=1S/2B.Sc
InChIKeyQEPLVGCCVQAOSZ-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 ≤ 50066.58
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 170843456?
The IUPAC name of CID 170843456 (CID 170843456) is not available.
What is the SMILES notation for CID 170843456?
The canonical SMILES for CID 170843456 is [B].[B].[Sc].
What is the InChIKey of CID 170843456?
The InChIKey is QEPLVGCCVQAOSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2B.Sc.
What are the key properties of CID 170843456?
CID 170843456 has a molecular weight of 66.58 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 170843456 is sourced from PubChem (CID 170843456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).