CID 173405871

H3BiNaOTiW — CID 173405871

IUPAC—
SMILESO=[W].[BiH2].[H-].[Na+].[Ti]
InChIInChI=1S/Bi.Na.O.Ti.W.3H/q;+1;;;;;;-1
InChIKeyHLVYFLMFMPWODI-UHFFFAOYSA-N
MW482.70 g/mol
LogP-3.92
Rot. Bonds

About CID 173405871

CID 173405871 (PubChem CID 173405871) has the molecular formula H3BiNaOTiW and a molecular weight of 482.70 g/mol.

Molecular Properties

Compound NameCID 173405871
PubChem CID173405871
Molecular FormulaH3BiNaOTiW
Molecular Weight482.70 g/mol
Exact Mass482.89
IUPAC Name—
SMILESO=[W].[BiH2].[H-].[Na+].[Ti]
InChIInChI=1S/Bi.Na.O.Ti.W.3H/q;+1;;;;;;-1
InChIKeyHLVYFLMFMPWODI-UHFFFAOYSA-N
XLogP-3.92
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.70
LogP ≤ 5-3.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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oxolead;oxotungsten
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Frequently Asked Questions

What is the IUPAC name of CID 173405871?
The IUPAC name of CID 173405871 (CID 173405871) is not available.
What is the SMILES notation for CID 173405871?
The canonical SMILES for CID 173405871 is O=[W].[BiH2].[H-].[Na+].[Ti].
What is the InChIKey of CID 173405871?
The InChIKey is HLVYFLMFMPWODI-UHFFFAOYSA-N. The full InChI is InChI=1S/Bi.Na.O.Ti.W.3H/q;+1;;;;;;-1.
What are the key properties of CID 173405871?
CID 173405871 has a molecular weight of 482.70 g/mol, XLogP of -3.92, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173405871 is sourced from PubChem (CID 173405871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).