CID 175696658

AgTeV — CID 175696658

IUPAC—
SMILES[Ag].[Te].[V]
InChIInChI=1S/Ag.Te.V
InChIKeyOZPRYRIIKATORD-UHFFFAOYSA-N
MW286.41 g/mol
LogP-0.39
Rot. Bonds

About CID 175696658

CID 175696658 (PubChem CID 175696658) has the molecular formula AgTeV and a molecular weight of 286.41 g/mol.

Molecular Properties

Compound NameCID 175696658
PubChem CID175696658
Molecular FormulaAgTeV
Molecular Weight286.41 g/mol
Exact Mass287.76
IUPAC Name—
SMILES[Ag].[Te].[V]
InChIInChI=1S/Ag.Te.V
InChIKeyOZPRYRIIKATORD-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.41
LogP ≤ 5-0.39
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 175696658?
The IUPAC name of CID 175696658 (CID 175696658) is not available.
What is the SMILES notation for CID 175696658?
The canonical SMILES for CID 175696658 is [Ag].[Te].[V].
What is the InChIKey of CID 175696658?
The InChIKey is OZPRYRIIKATORD-UHFFFAOYSA-N. The full InChI is InChI=1S/Ag.Te.V.
What are the key properties of CID 175696658?
CID 175696658 has a molecular weight of 286.41 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175696658 is sourced from PubChem (CID 175696658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).