sodium;bis(1H-indazole);tetrachlororuthenium(1-)

C14H12Cl4N4NaRu — CID 25134754

IUPACsodium;bis(1H-indazole);tetrachlororuthenium(1-)
SMILESCl[Ru-](Cl)(Cl)Cl.[Na+].c1ccc2[nH]ncc2c1.c1ccc2[nH]ncc2c1
InChIInChI=1S/2C7H6N2.4ClH.Na.Ru/c2*1-2-4-7-6(3-1)5-8-9-7;;;;;;/h2*1-5H,(H,8,9);4*1H;;/q;;;;;;+1;+3/p-4
InChIKeyWVVOCRYXBTVDRN-UHFFFAOYSA-J
MW502.15 g/mol
LogP2.89
Rot. Bonds

About sodium;bis(1H-indazole);tetrachlororuthenium(1-)

sodium;bis(1H-indazole);tetrachlororuthenium(1-) (PubChem CID 25134754) has the molecular formula C14H12Cl4N4NaRu and a molecular weight of 502.15 g/mol. Its IUPAC name is sodium;bis(1H-indazole);tetrachlororuthenium(1-).

Molecular Properties

Compound Namesodium;bis(1H-indazole);tetrachlororuthenium(1-)
PubChem CID25134754
Molecular FormulaC14H12Cl4N4NaRu
Molecular Weight502.15 g/mol
Exact Mass500.88
IUPAC Namesodium;bis(1H-indazole);tetrachlororuthenium(1-)
SMILESCl[Ru-](Cl)(Cl)Cl.[Na+].c1ccc2[nH]ncc2c1.c1ccc2[nH]ncc2c1
InChIInChI=1S/2C7H6N2.4ClH.Na.Ru/c2*1-2-4-7-6(3-1)5-8-9-7;;;;;;/h2*1-5H,(H,8,9);4*1H;;/q;;;;;;+1;+3/p-4
InChIKeyWVVOCRYXBTVDRN-UHFFFAOYSA-J
XLogP2.89
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500502.15
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze sodium;bis(1H-indazole);tetrachlororuthenium(1-) with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of sodium;bis(1H-indazole);tetrachlororuthenium(1-)?
The IUPAC name of sodium;bis(1H-indazole);tetrachlororuthenium(1-) (CID 25134754) is sodium;bis(1H-indazole);tetrachlororuthenium(1-).
What is the SMILES notation for sodium;bis(1H-indazole);tetrachlororuthenium(1-)?
The canonical SMILES for sodium;bis(1H-indazole);tetrachlororuthenium(1-) is Cl[Ru-](Cl)(Cl)Cl.[Na+].c1ccc2[nH]ncc2c1.c1ccc2[nH]ncc2c1.
What is the InChIKey of sodium;bis(1H-indazole);tetrachlororuthenium(1-)?
The InChIKey is WVVOCRYXBTVDRN-UHFFFAOYSA-J. The full InChI is InChI=1S/2C7H6N2.4ClH.Na.Ru/c2*1-2-4-7-6(3-1)5-8-9-7;;;;;;/h2*1-5H,(H,8,9);4*1H;;/q;;;;;;+1;+3/p-4.
What are the key properties of sodium;bis(1H-indazole);tetrachlororuthenium(1-)?
sodium;bis(1H-indazole);tetrachlororuthenium(1-) has a molecular weight of 502.15 g/mol, XLogP of 2.89, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;bis(1H-indazole);tetrachlororuthenium(1-) is sourced from PubChem (CID 25134754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).