CID 172770878

AsSb2 — CID 172770878

IUPAC—
SMILES[As].[Sb].[Sb]
InChIInChI=1S/As.2Sb
InChIKeyMXYPZVVXIBDYER-UHFFFAOYSA-N
MW318.44 g/mol
LogP-1.14
Rot. Bonds

About CID 172770878

CID 172770878 (PubChem CID 172770878) has the molecular formula AsSb2 and a molecular weight of 318.44 g/mol.

Molecular Properties

Compound NameCID 172770878
PubChem CID172770878
Molecular FormulaAsSb2
Molecular Weight318.44 g/mol
Exact Mass316.73
IUPAC Name—
SMILES[As].[Sb].[Sb]
InChIInChI=1S/As.2Sb
InChIKeyMXYPZVVXIBDYER-UHFFFAOYSA-N
XLogP-1.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.44
LogP ≤ 5-1.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 172770878?
The IUPAC name of CID 172770878 (CID 172770878) is not available.
What is the SMILES notation for CID 172770878?
The canonical SMILES for CID 172770878 is [As].[Sb].[Sb].
What is the InChIKey of CID 172770878?
The InChIKey is MXYPZVVXIBDYER-UHFFFAOYSA-N. The full InChI is InChI=1S/As.2Sb.
What are the key properties of CID 172770878?
CID 172770878 has a molecular weight of 318.44 g/mol, XLogP of -1.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172770878 is sourced from PubChem (CID 172770878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).