barium(2+);chromium;copper;manganese;oxygen(2-)

BaCrCuMnO — CID 173201186

IUPACbarium(2+);chromium;copper;manganese;oxygen(2-)
SMILES[Ba+2].[Cr].[Cu].[Mn].[O-2]
InChIInChI=1S/Ba.Cr.Cu.Mn.O/q+2;;;;-2
InChIKeyYBZPBMNKMCZZNL-UHFFFAOYSA-N
MW323.81 g/mol
LogP-0.51
Rot. Bonds

About barium(2+);chromium;copper;manganese;oxygen(2-)

barium(2+);chromium;copper;manganese;oxygen(2-) (PubChem CID 173201186) has the molecular formula BaCrCuMnO and a molecular weight of 323.81 g/mol. Its IUPAC name is barium(2+);chromium;copper;manganese;oxygen(2-).

Molecular Properties

Compound Namebarium(2+);chromium;copper;manganese;oxygen(2-)
PubChem CID173201186
Molecular FormulaBaCrCuMnO
Molecular Weight323.81 g/mol
Exact Mass323.71
IUPAC Namebarium(2+);chromium;copper;manganese;oxygen(2-)
SMILES[Ba+2].[Cr].[Cu].[Mn].[O-2]
InChIInChI=1S/Ba.Cr.Cu.Mn.O/q+2;;;;-2
InChIKeyYBZPBMNKMCZZNL-UHFFFAOYSA-N
XLogP-0.51
TPSA28.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.81
LogP ≤ 5-0.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of barium(2+);chromium;copper;manganese;oxygen(2-)?
The IUPAC name of barium(2+);chromium;copper;manganese;oxygen(2-) (CID 173201186) is barium(2+);chromium;copper;manganese;oxygen(2-).
What is the SMILES notation for barium(2+);chromium;copper;manganese;oxygen(2-)?
The canonical SMILES for barium(2+);chromium;copper;manganese;oxygen(2-) is [Ba+2].[Cr].[Cu].[Mn].[O-2].
What is the InChIKey of barium(2+);chromium;copper;manganese;oxygen(2-)?
The InChIKey is YBZPBMNKMCZZNL-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.Cr.Cu.Mn.O/q+2;;;;-2.
What are the key properties of barium(2+);chromium;copper;manganese;oxygen(2-)?
barium(2+);chromium;copper;manganese;oxygen(2-) has a molecular weight of 323.81 g/mol, XLogP of -0.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for barium(2+);chromium;copper;manganese;oxygen(2-) is sourced from PubChem (CID 173201186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).