CID 173175656

H7AsGaInK — CID 173175656

IUPAC
SMILES[AsH3].[GaH3].[H-].[In].[K+]
InChIInChI=1S/AsH3.Ga.In.K.4H/h1H3;;;;;;;/q;;;+1;;;;-1
InChIKeyRARGOTNGZZVGOW-UHFFFAOYSA-N
MW305.62 g/mol
LogP-5.63
Rot. Bonds

About CID 173175656

CID 173175656 (PubChem CID 173175656) has the molecular formula H7AsGaInK and a molecular weight of 305.62 g/mol.

Molecular Properties

Compound NameCID 173175656
PubChem CID173175656
Molecular FormulaH7AsGaInK
Molecular Weight305.62 g/mol
Exact Mass304.77
IUPAC Name
SMILES[AsH3].[GaH3].[H-].[In].[K+]
InChIInChI=1S/AsH3.Ga.In.K.4H/h1H3;;;;;;;/q;;;+1;;;;-1
InChIKeyRARGOTNGZZVGOW-UHFFFAOYSA-N
XLogP-5.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.62
LogP ≤ 5-5.63
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 173175656?
The IUPAC name of CID 173175656 (CID 173175656) is not available.
What is the SMILES notation for CID 173175656?
The canonical SMILES for CID 173175656 is [AsH3].[GaH3].[H-].[In].[K+].
What is the InChIKey of CID 173175656?
The InChIKey is RARGOTNGZZVGOW-UHFFFAOYSA-N. The full InChI is InChI=1S/AsH3.Ga.In.K.4H/h1H3;;;;;;;/q;;;+1;;;;-1.
What are the key properties of CID 173175656?
CID 173175656 has a molecular weight of 305.62 g/mol, XLogP of -5.63, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173175656 is sourced from PubChem (CID 173175656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).