CID 57358673

H4BCrMoNiSi — CID 57358673

IUPAC—
SMILES[B].[Cr].[Mo].[Ni].[SiH4]
InChIInChI=1S/B.Cr.Mo.Ni.H4Si/h;;;;1H4
InChIKeyQRGNFZCXMXATGU-UHFFFAOYSA-N
MW249.56 g/mol
LogP-1.84
Rot. Bonds

About CID 57358673

CID 57358673 (PubChem CID 57358673) has the molecular formula H4BCrMoNiSi and a molecular weight of 249.56 g/mol.

Molecular Properties

Compound NameCID 57358673
PubChem CID57358673
Molecular FormulaH4BCrMoNiSi
Molecular Weight249.56 g/mol
Exact Mass250.80
IUPAC Name—
SMILES[B].[Cr].[Mo].[Ni].[SiH4]
InChIInChI=1S/B.Cr.Mo.Ni.H4Si/h;;;;1H4
InChIKeyQRGNFZCXMXATGU-UHFFFAOYSA-N
XLogP-1.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.56
LogP ≤ 5-1.84
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 57358673?
The IUPAC name of CID 57358673 (CID 57358673) is not available.
What is the SMILES notation for CID 57358673?
The canonical SMILES for CID 57358673 is [B].[Cr].[Mo].[Ni].[SiH4].
What is the InChIKey of CID 57358673?
The InChIKey is QRGNFZCXMXATGU-UHFFFAOYSA-N. The full InChI is InChI=1S/B.Cr.Mo.Ni.H4Si/h;;;;1H4.
What are the key properties of CID 57358673?
CID 57358673 has a molecular weight of 249.56 g/mol, XLogP of -1.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57358673 is sourced from PubChem (CID 57358673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).