oxomolybdenum;thorium

MoOTh — CID 163895915

IUPACoxomolybdenum;thorium
SMILESO=[Mo].[Th]
InChIInChI=1S/Mo.O.Th
InChIKeyQFOWZDNHEHLGET-UHFFFAOYSA-N
MW343.98 g/mol
LogP-0.12
Rot. Bonds

About oxomolybdenum;thorium

oxomolybdenum;thorium (PubChem CID 163895915) has the molecular formula MoOTh and a molecular weight of 343.98 g/mol. Its IUPAC name is oxomolybdenum;thorium.

Molecular Properties

Compound Nameoxomolybdenum;thorium
PubChem CID163895915
Molecular FormulaMoOTh
Molecular Weight343.98 g/mol
Exact Mass345.94
IUPAC Nameoxomolybdenum;thorium
SMILESO=[Mo].[Th]
InChIInChI=1S/Mo.O.Th
InChIKeyQFOWZDNHEHLGET-UHFFFAOYSA-N
XLogP-0.12
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.98
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze oxomolybdenum;thorium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of oxomolybdenum;thorium?
The IUPAC name of oxomolybdenum;thorium (CID 163895915) is oxomolybdenum;thorium.
What is the SMILES notation for oxomolybdenum;thorium?
The canonical SMILES for oxomolybdenum;thorium is O=[Mo].[Th].
What is the InChIKey of oxomolybdenum;thorium?
The InChIKey is QFOWZDNHEHLGET-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.O.Th.
What are the key properties of oxomolybdenum;thorium?
oxomolybdenum;thorium has a molecular weight of 343.98 g/mol, XLogP of -0.12, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxomolybdenum;thorium is sourced from PubChem (CID 163895915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).