CID 160857251

BCoFeTi — CID 160857251

IUPAC
SMILES[B].[Co].[Fe].[Ti]
InChIInChI=1S/B.Co.Fe.Ti
InChIKeySKADJHURXBBSFB-UHFFFAOYSA-N
MW173.46 g/mol
LogP-0.39
Rot. Bonds

About CID 160857251

CID 160857251 (PubChem CID 160857251) has the molecular formula BCoFeTi and a molecular weight of 173.46 g/mol.

Molecular Properties

Compound NameCID 160857251
PubChem CID160857251
Molecular FormulaBCoFeTi
Molecular Weight173.46 g/mol
Exact Mass173.83
IUPAC Name
SMILES[B].[Co].[Fe].[Ti]
InChIInChI=1S/B.Co.Fe.Ti
InChIKeySKADJHURXBBSFB-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.46
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 160857251?
The IUPAC name of CID 160857251 (CID 160857251) is not available.
What is the SMILES notation for CID 160857251?
The canonical SMILES for CID 160857251 is [B].[Co].[Fe].[Ti].
What is the InChIKey of CID 160857251?
The InChIKey is SKADJHURXBBSFB-UHFFFAOYSA-N. The full InChI is InChI=1S/B.Co.Fe.Ti.
What are the key properties of CID 160857251?
CID 160857251 has a molecular weight of 173.46 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 160857251 is sourced from PubChem (CID 160857251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).