CID 158045907

MgMoNbNiTa — CID 158045907

IUPAC
SMILES[Mg].[Mo].[Nb].[Ni].[Ta]
InChIInChI=1S/Mg.Mo.Nb.Ni.Ta
InChIKeyCFEZNDDFNOOLRL-UHFFFAOYSA-N
MW452.79 g/mol
LogP-0.39
Rot. Bonds

About CID 158045907

CID 158045907 (PubChem CID 158045907) has the molecular formula MgMoNbNiTa and a molecular weight of 452.79 g/mol.

Molecular Properties

Compound NameCID 158045907
PubChem CID158045907
Molecular FormulaMgMoNbNiTa
Molecular Weight452.79 g/mol
Exact Mass453.68
IUPAC Name
SMILES[Mg].[Mo].[Nb].[Ni].[Ta]
InChIInChI=1S/Mg.Mo.Nb.Ni.Ta
InChIKeyCFEZNDDFNOOLRL-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.79
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 158045907?
The IUPAC name of CID 158045907 (CID 158045907) is not available.
What is the SMILES notation for CID 158045907?
The canonical SMILES for CID 158045907 is [Mg].[Mo].[Nb].[Ni].[Ta].
What is the InChIKey of CID 158045907?
The InChIKey is CFEZNDDFNOOLRL-UHFFFAOYSA-N. The full InChI is InChI=1S/Mg.Mo.Nb.Ni.Ta.
What are the key properties of CID 158045907?
CID 158045907 has a molecular weight of 452.79 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 158045907 is sourced from PubChem (CID 158045907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).