CID 175971231

AsSb3 — CID 175971231

IUPAC—
SMILES[As].[Sb].[Sb].[Sb]
InChIInChI=1S/As.3Sb
InChIKeyKKBZJJCUCUVGMA-UHFFFAOYSA-N
MW440.20 g/mol
LogP-1.52
Rot. Bonds

About CID 175971231

CID 175971231 (PubChem CID 175971231) has the molecular formula AsSb3 and a molecular weight of 440.20 g/mol.

Molecular Properties

Compound NameCID 175971231
PubChem CID175971231
Molecular FormulaAsSb3
Molecular Weight440.20 g/mol
Exact Mass437.63
IUPAC Name—
SMILES[As].[Sb].[Sb].[Sb]
InChIInChI=1S/As.3Sb
InChIKeyKKBZJJCUCUVGMA-UHFFFAOYSA-N
XLogP-1.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.20
LogP ≤ 5-1.52
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 175971231?
The IUPAC name of CID 175971231 (CID 175971231) is not available.
What is the SMILES notation for CID 175971231?
The canonical SMILES for CID 175971231 is [As].[Sb].[Sb].[Sb].
What is the InChIKey of CID 175971231?
The InChIKey is KKBZJJCUCUVGMA-UHFFFAOYSA-N. The full InChI is InChI=1S/As.3Sb.
What are the key properties of CID 175971231?
CID 175971231 has a molecular weight of 440.20 g/mol, XLogP of -1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175971231 is sourced from PubChem (CID 175971231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).