CID 163192409

BCoFr — CID 163192409

IUPAC
SMILES[B].[Co].[Fr]
InChIInChI=1S/B.Co.Fr
InChIKeyOPNLBJFAUKAHHA-UHFFFAOYSA-N
MW292.75 g/mol
LogP-0.38
Rot. Bonds

About CID 163192409

CID 163192409 (PubChem CID 163192409) has the molecular formula BCoFr and a molecular weight of 292.75 g/mol.

Molecular Properties

Compound NameCID 163192409
PubChem CID163192409
Molecular FormulaBCoFr
Molecular Weight292.75 g/mol
Exact Mass292.96
IUPAC Name
SMILES[B].[Co].[Fr]
InChIInChI=1S/B.Co.Fr
InChIKeyOPNLBJFAUKAHHA-UHFFFAOYSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.75
LogP ≤ 5-0.38
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 163192409?
The IUPAC name of CID 163192409 (CID 163192409) is not available.
What is the SMILES notation for CID 163192409?
The canonical SMILES for CID 163192409 is [B].[Co].[Fr].
What is the InChIKey of CID 163192409?
The InChIKey is OPNLBJFAUKAHHA-UHFFFAOYSA-N. The full InChI is InChI=1S/B.Co.Fr.
What are the key properties of CID 163192409?
CID 163192409 has a molecular weight of 292.75 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 163192409 is sourced from PubChem (CID 163192409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).