CID 174970502

BCo2CrPtRe — CID 174970502

IUPAC
SMILES[B].[Co].[Co].[Cr].[Pt].[Re]
InChIInChI=1S/B.2Co.Cr.Pt.Re
InChIKeySLICASRZZQWUNQ-UHFFFAOYSA-N
MW561.96 g/mol
LogP-0.39
Rot. Bonds

About CID 174970502

CID 174970502 (PubChem CID 174970502) has the molecular formula BCo2CrPtRe and a molecular weight of 561.96 g/mol.

Molecular Properties

Compound NameCID 174970502
PubChem CID174970502
Molecular FormulaBCo2CrPtRe
Molecular Weight561.96 g/mol
Exact Mass562.74
IUPAC Name
SMILES[B].[Co].[Co].[Cr].[Pt].[Re]
InChIInChI=1S/B.2Co.Cr.Pt.Re
InChIKeySLICASRZZQWUNQ-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 ≤ 500561.96
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 174970502?
The IUPAC name of CID 174970502 (CID 174970502) is not available.
What is the SMILES notation for CID 174970502?
The canonical SMILES for CID 174970502 is [B].[Co].[Co].[Cr].[Pt].[Re].
What is the InChIKey of CID 174970502?
The InChIKey is SLICASRZZQWUNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/B.2Co.Cr.Pt.Re.
What are the key properties of CID 174970502?
CID 174970502 has a molecular weight of 561.96 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 174970502 is sourced from PubChem (CID 174970502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).