cobalt;molybdenum;samarium

CoMoSm — CID 160822386

IUPACcobalt;molybdenum;samarium
SMILES[Co].[Mo].[Sm]
InChIInChI=1S/Co.Mo.Sm
InChIKeySFSGDCSFBYEWGM-UHFFFAOYSA-N
MW305.23 g/mol
LogP-0.00
Rot. Bonds

About cobalt;molybdenum;samarium

cobalt;molybdenum;samarium (PubChem CID 160822386) has the molecular formula CoMoSm and a molecular weight of 305.23 g/mol. Its IUPAC name is cobalt;molybdenum;samarium.

Molecular Properties

Compound Namecobalt;molybdenum;samarium
PubChem CID160822386
Molecular FormulaCoMoSm
Molecular Weight305.23 g/mol
Exact Mass308.76
IUPAC Namecobalt;molybdenum;samarium
SMILES[Co].[Mo].[Sm]
InChIInChI=1S/Co.Mo.Sm
InChIKeySFSGDCSFBYEWGM-UHFFFAOYSA-N
XLogP-0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.23
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cobalt;molybdenum;samarium?
The IUPAC name of cobalt;molybdenum;samarium (CID 160822386) is cobalt;molybdenum;samarium.
What is the SMILES notation for cobalt;molybdenum;samarium?
The canonical SMILES for cobalt;molybdenum;samarium is [Co].[Mo].[Sm].
What is the InChIKey of cobalt;molybdenum;samarium?
The InChIKey is SFSGDCSFBYEWGM-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Mo.Sm.
What are the key properties of cobalt;molybdenum;samarium?
cobalt;molybdenum;samarium has a molecular weight of 305.23 g/mol, XLogP of -0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;molybdenum;samarium is sourced from PubChem (CID 160822386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).