CID 174970533

BCoCrPtReTb — CID 174970533

IUPAC—
SMILES[B].[Co].[Cr].[Pt].[Re].[Tb]
InChIInChI=1S/B.Co.Cr.Pt.Re.Tb
InChIKeyDFKRMCWUDIWDHV-UHFFFAOYSA-N
MW661.95 g/mol
LogP-0.39
Rot. Bonds

About CID 174970533

CID 174970533 (PubChem CID 174970533) has the molecular formula BCoCrPtReTb and a molecular weight of 661.95 g/mol.

Molecular Properties

Compound NameCID 174970533
PubChem CID174970533
Molecular FormulaBCoCrPtReTb
Molecular Weight661.95 g/mol
Exact Mass662.73
IUPAC Name—
SMILES[B].[Co].[Cr].[Pt].[Re].[Tb]
InChIInChI=1S/B.Co.Cr.Pt.Re.Tb
InChIKeyDFKRMCWUDIWDHV-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500661.95
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 174970533?
The IUPAC name of CID 174970533 (CID 174970533) is not available.
What is the SMILES notation for CID 174970533?
The canonical SMILES for CID 174970533 is [B].[Co].[Cr].[Pt].[Re].[Tb].
What is the InChIKey of CID 174970533?
The InChIKey is DFKRMCWUDIWDHV-UHFFFAOYSA-N. The full InChI is InChI=1S/B.Co.Cr.Pt.Re.Tb.
What are the key properties of CID 174970533?
CID 174970533 has a molecular weight of 661.95 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 174970533 is sourced from PubChem (CID 174970533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).