CID 175362021

H3AsBiO5-3 — CID 175362021

IUPAC—
SMILESO.O=[As]([O-])([O-])[O-].[BiH]
InChIInChI=1S/AsH3O4.Bi.H2O.H/c2-1(3,4)5;;;/h(H3,2,3,4,5);;1H2;/p-3
InChIKeyLGDAANWIMWAMBC-UHFFFAOYSA-K
MW366.92 g/mol
LogP-5.54
Rot. Bonds

About CID 175362021

CID 175362021 (PubChem CID 175362021) has the molecular formula H3AsBiO5-3 and a molecular weight of 366.92 g/mol.

Molecular Properties

Compound NameCID 175362021
PubChem CID175362021
Molecular FormulaH3AsBiO5-3
Molecular Weight366.92 g/mol
Exact Mass366.90
IUPAC Name—
SMILESO.O=[As]([O-])([O-])[O-].[BiH]
InChIInChI=1S/AsH3O4.Bi.H2O.H/c2-1(3,4)5;;;/h(H3,2,3,4,5);;1H2;/p-3
InChIKeyLGDAANWIMWAMBC-UHFFFAOYSA-K
XLogP-5.54
TPSA117.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.92
LogP ≤ 5-5.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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tricopper;tris(dioxouranium(2+));tetraarsorate
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pentacopper;sodium;hydrogen arsorate;triarsorate
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hydrogen arsorate
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Frequently Asked Questions

What is the IUPAC name of CID 175362021?
The IUPAC name of CID 175362021 (CID 175362021) is not available.
What is the SMILES notation for CID 175362021?
The canonical SMILES for CID 175362021 is O.O=[As]([O-])([O-])[O-].[BiH].
What is the InChIKey of CID 175362021?
The InChIKey is LGDAANWIMWAMBC-UHFFFAOYSA-K. The full InChI is InChI=1S/AsH3O4.Bi.H2O.H/c2-1(3,4)5;;;/h(H3,2,3,4,5);;1H2;/p-3.
What are the key properties of CID 175362021?
CID 175362021 has a molecular weight of 366.92 g/mol, XLogP of -5.54, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175362021 is sourced from PubChem (CID 175362021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).