CID 173392565

AsCoS — CID 173392565

IUPAC
SMILESS=[Co].[As]
InChIInChI=1S/As.Co.S
InChIKeyJSIGOOSTCSEUHW-UHFFFAOYSA-N
MW165.92 g/mol
LogP0.26
Rot. Bonds

About CID 173392565

CID 173392565 (PubChem CID 173392565) has the molecular formula AsCoS and a molecular weight of 165.92 g/mol.

Molecular Properties

Compound NameCID 173392565
PubChem CID173392565
Molecular FormulaAsCoS
Molecular Weight165.92 g/mol
Exact Mass165.83
IUPAC Name
SMILESS=[Co].[As]
InChIInChI=1S/As.Co.S
InChIKeyJSIGOOSTCSEUHW-UHFFFAOYSA-N
XLogP0.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.92
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 173392565?
The IUPAC name of CID 173392565 (CID 173392565) is not available.
What is the SMILES notation for CID 173392565?
The canonical SMILES for CID 173392565 is S=[Co].[As].
What is the InChIKey of CID 173392565?
The InChIKey is JSIGOOSTCSEUHW-UHFFFAOYSA-N. The full InChI is InChI=1S/As.Co.S.
What are the key properties of CID 173392565?
CID 173392565 has a molecular weight of 165.92 g/mol, XLogP of 0.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173392565 is sourced from PubChem (CID 173392565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).