CID 161142817

MoSeW — CID 161142817

IUPAC—
SMILES[Mo].[Se].[W]
InChIInChI=1S/Mo.Se.W
InChIKeyUNQZZHKBDVCPHA-UHFFFAOYSA-N
MW358.74 g/mol
LogP-0.39
Rot. Bonds

About CID 161142817

CID 161142817 (PubChem CID 161142817) has the molecular formula MoSeW and a molecular weight of 358.74 g/mol.

Molecular Properties

Compound NameCID 161142817
PubChem CID161142817
Molecular FormulaMoSeW
Molecular Weight358.74 g/mol
Exact Mass361.77
IUPAC Name—
SMILES[Mo].[Se].[W]
InChIInChI=1S/Mo.Se.W
InChIKeyUNQZZHKBDVCPHA-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.74
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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nickel-50
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tungsten
CID 177291691
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CID 58732555
cobalt;molybdenum;tris(oxygen(2-));tungsten
CID 173366890
chromium;cobalt;molybdenum;tungsten
CID 173341424
tungsten
CID 58732566

Frequently Asked Questions

What is the IUPAC name of CID 161142817?
The IUPAC name of CID 161142817 (CID 161142817) is not available.
What is the SMILES notation for CID 161142817?
The canonical SMILES for CID 161142817 is [Mo].[Se].[W].
What is the InChIKey of CID 161142817?
The InChIKey is UNQZZHKBDVCPHA-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.Se.W.
What are the key properties of CID 161142817?
CID 161142817 has a molecular weight of 358.74 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 161142817 is sourced from PubChem (CID 161142817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).