CID 173417664

BFeMo — CID 173417664

IUPAC—
SMILES[B].[Fe].[Mo]
InChIInChI=1S/B.Fe.Mo
InChIKeyRGLHHNCXAOMXKN-UHFFFAOYSA-N
MW162.60 g/mol
LogP-0.39
Rot. Bonds

About CID 173417664

CID 173417664 (PubChem CID 173417664) has the molecular formula BFeMo and a molecular weight of 162.60 g/mol.

Molecular Properties

Compound NameCID 173417664
PubChem CID173417664
Molecular FormulaBFeMo
Molecular Weight162.60 g/mol
Exact Mass164.85
IUPAC Name—
SMILES[B].[Fe].[Mo]
InChIInChI=1S/B.Fe.Mo
InChIKeyRGLHHNCXAOMXKN-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.60
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 173417664?
The IUPAC name of CID 173417664 (CID 173417664) is not available.
What is the SMILES notation for CID 173417664?
The canonical SMILES for CID 173417664 is [B].[Fe].[Mo].
What is the InChIKey of CID 173417664?
The InChIKey is RGLHHNCXAOMXKN-UHFFFAOYSA-N. The full InChI is InChI=1S/B.Fe.Mo.
What are the key properties of CID 173417664?
CID 173417664 has a molecular weight of 162.60 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 173417664 is sourced from PubChem (CID 173417664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).