CID 158764284

AgCuSnTi — CID 158764284

IUPAC
SMILES[Ag].[Cu].[Sn].[Ti]
InChIInChI=1S/Ag.Cu.Sn.Ti
InChIKeyIPBFMRYLKXNJSH-UHFFFAOYSA-N
MW337.99 g/mol
LogP-0.39
Rot. Bonds

About CID 158764284

CID 158764284 (PubChem CID 158764284) has the molecular formula AgCuSnTi and a molecular weight of 337.99 g/mol.

Molecular Properties

Compound NameCID 158764284
PubChem CID158764284
Molecular FormulaAgCuSnTi
Molecular Weight337.99 g/mol
Exact Mass337.68
IUPAC Name
SMILES[Ag].[Cu].[Sn].[Ti]
InChIInChI=1S/Ag.Cu.Sn.Ti
InChIKeyIPBFMRYLKXNJSH-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.99
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 158764284?
The IUPAC name of CID 158764284 (CID 158764284) is not available.
What is the SMILES notation for CID 158764284?
The canonical SMILES for CID 158764284 is [Ag].[Cu].[Sn].[Ti].
What is the InChIKey of CID 158764284?
The InChIKey is IPBFMRYLKXNJSH-UHFFFAOYSA-N. The full InChI is InChI=1S/Ag.Cu.Sn.Ti.
What are the key properties of CID 158764284?
CID 158764284 has a molecular weight of 337.99 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 158764284 is sourced from PubChem (CID 158764284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).