CID 174872782

H6GaSbSe — CID 174872782

IUPAC
SMILES[GaH3].[SbH2].[SeH]
InChIInChI=1S/Ga.Sb.HSe.5H/h;;1H;;;;;
InChIKeyXMDAJCCGVMRGRO-UHFFFAOYSA-N
MW276.49 g/mol
LogP-2.75
Rot. Bonds

About CID 174872782

CID 174872782 (PubChem CID 174872782) has the molecular formula H6GaSbSe and a molecular weight of 276.49 g/mol.

Molecular Properties

Compound NameCID 174872782
PubChem CID174872782
Molecular FormulaH6GaSbSe
Molecular Weight276.49 g/mol
Exact Mass275.79
IUPAC Name
SMILES[GaH3].[SbH2].[SeH]
InChIInChI=1S/Ga.Sb.HSe.5H/h;;1H;;;;;
InChIKeyXMDAJCCGVMRGRO-UHFFFAOYSA-N
XLogP-2.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.49
LogP ≤ 5-2.75
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 174872782?
The IUPAC name of CID 174872782 (CID 174872782) is not available.
What is the SMILES notation for CID 174872782?
The canonical SMILES for CID 174872782 is [GaH3].[SbH2].[SeH].
What is the InChIKey of CID 174872782?
The InChIKey is XMDAJCCGVMRGRO-UHFFFAOYSA-N. The full InChI is InChI=1S/Ga.Sb.HSe.5H/h;;1H;;;;;.
What are the key properties of CID 174872782?
CID 174872782 has a molecular weight of 276.49 g/mol, XLogP of -2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174872782 is sourced from PubChem (CID 174872782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).