CID 173224751

H8Ga2Se2 — CID 173224751

IUPAC—
SMILES[GaH3].[GaH3].[SeH][SeH]
InChIInChI=1S/2Ga.H2Se2.6H/c;;1-2;;;;;;/h;;1-2H;;;;;;
InChIKeyNWCRLAGIGCLCBE-UHFFFAOYSA-N
MW305.43 g/mol
LogP-3.66
Rot. Bonds

About CID 173224751

CID 173224751 (PubChem CID 173224751) has the molecular formula H8Ga2Se2 and a molecular weight of 305.43 g/mol.

Molecular Properties

Compound NameCID 173224751
PubChem CID173224751
Molecular FormulaH8Ga2Se2
Molecular Weight305.43 g/mol
Exact Mass305.75
IUPAC Name—
SMILES[GaH3].[GaH3].[SeH][SeH]
InChIInChI=1S/2Ga.H2Se2.6H/c;;1-2;;;;;;/h;;1-2H;;;;;;
InChIKeyNWCRLAGIGCLCBE-UHFFFAOYSA-N
XLogP-3.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.43
LogP ≤ 5-3.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze CID 173224751 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 174877602
CID 174877602
CID 174995312
CID 174995312
CID 175052051
CID 175052051
CID 175434960
CID 175434960
gallane;indigane;methaneselenol
CID 174765952
gallane;lanthanum
CID 71351981
gallane;manganese
CID 71348128
arsane;gallane
CID 172999077
gallane;neon
CID 174375069
gallane;trihydrate
CID 170922878
(2,8-diamino-7H-purin-6-yl)methanol
CID 45120876
1-methylpiperazine-2-carboxamide;dihydrochloride
CID 23145861

Frequently Asked Questions

What is the IUPAC name of CID 173224751?
The IUPAC name of CID 173224751 (CID 173224751) is not available.
What is the SMILES notation for CID 173224751?
The canonical SMILES for CID 173224751 is [GaH3].[GaH3].[SeH][SeH].
What is the InChIKey of CID 173224751?
The InChIKey is NWCRLAGIGCLCBE-UHFFFAOYSA-N. The full InChI is InChI=1S/2Ga.H2Se2.6H/c;;1-2;;;;;;/h;;1-2H;;;;;;.
What are the key properties of CID 173224751?
CID 173224751 has a molecular weight of 305.43 g/mol, XLogP of -3.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173224751 is sourced from PubChem (CID 173224751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).