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Periodic Table/Compounds/SCHEMBL434497

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© Melvin Olsson 2025–2026
Data: IAEA & PubChem

SCHEMBL434497

Fe₂O₂·143.690 g/mol·CID 173008239

IUPAC: oxoiron

2D structure of SCHEMBL434497

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

143.690g/mol

Exact Mass

143.859700Da

Monoisotopic Mass

143.859700Da

XLogP

—

Polar Surface Area

34.1Ų

Complexity

2

Formal Charge

0

H-Bond Donors

0

H-Bond Acceptors

2

Rotatable Bonds

0

Heavy Atoms

4

Stereo Centers

0

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 143.7 g/mol
MW ≤ 500
? —
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 2
H-bond acceptors ≤ 10

Passes all rules — good oral bioavailability predicted

Chemical IdentifiersSMILES · InChI

InChI

InChI=1S/2Fe.2O

Isomers5 compounds with formula Fe₂O₂

2D structure of bis(iron(2+));bis(oxygen(2-))

bis(iron(2+));bis(oxygen(2-))

CID 158690738 · 143.7 g/mol

2D structure of iron;iron(3+);bis(oxygen(2-))

iron;iron(3+);bis(oxygen(2-))

CID 159830597 · 143.7 g/mol

2D structure of bis(iron(3+));bis(oxygen(2-))

bis(iron(3+));bis(oxygen(2-))

CID 160291561 · 143.7 g/mol

2D structure of iron(2+);iron(3+);bis(oxygen(2-))

iron(2+);iron(3+);bis(oxygen(2-))

CID 161175883 · 143.7 g/mol

2D structure of iron(3+);oxido(oxo)iron

iron(3+);oxido(oxo)iron

CID 171920893 · 143.7 g/mol

External Resources

PubChem ↗Wikipedia ↗