butylazanide;tetrachloroplatinum

C8H20Cl4N2Pt-2 — CID 155804856

IUPACbutylazanide;tetrachloroplatinum
SMILESCCCC[NH-].CCCC[NH-].Cl[Pt](Cl)(Cl)Cl
InChIInChI=1S/2C4H10N.4ClH.Pt/c2*1-2-3-4-5;;;;;/h2*5H,2-4H2,1H3;4*1H;/q2*-1;;;;;+4/p-4
InChIKeyRYZDBMJSYGIOGQ-UHFFFAOYSA-J
MW481.15 g/mol
LogP6.43
Rot. Bonds4

About butylazanide;tetrachloroplatinum

butylazanide;tetrachloroplatinum (PubChem CID 155804856) has the molecular formula C8H20Cl4N2Pt-2 and a molecular weight of 481.15 g/mol. Its IUPAC name is butylazanide;tetrachloroplatinum.

Molecular Properties

Compound Namebutylazanide;tetrachloroplatinum
PubChem CID155804856
Molecular FormulaC8H20Cl4N2Pt-2
Molecular Weight481.15 g/mol
Exact Mass479.00
IUPAC Namebutylazanide;tetrachloroplatinum
SMILESCCCC[NH-].CCCC[NH-].Cl[Pt](Cl)(Cl)Cl
InChIInChI=1S/2C4H10N.4ClH.Pt/c2*1-2-3-4-5;;;;;/h2*5H,2-4H2,1H3;4*1H;/q2*-1;;;;;+4/p-4
InChIKeyRYZDBMJSYGIOGQ-UHFFFAOYSA-J
XLogP6.43
TPSA47.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500481.15
LogP ≤ 56.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of butylazanide;tetrachloroplatinum?
The IUPAC name of butylazanide;tetrachloroplatinum (CID 155804856) is butylazanide;tetrachloroplatinum.
What is the SMILES notation for butylazanide;tetrachloroplatinum?
The canonical SMILES for butylazanide;tetrachloroplatinum is CCCC[NH-].CCCC[NH-].Cl[Pt](Cl)(Cl)Cl.
What is the InChIKey of butylazanide;tetrachloroplatinum?
The InChIKey is RYZDBMJSYGIOGQ-UHFFFAOYSA-J. The full InChI is InChI=1S/2C4H10N.4ClH.Pt/c2*1-2-3-4-5;;;;;/h2*5H,2-4H2,1H3;4*1H;/q2*-1;;;;;+4/p-4.
What are the key properties of butylazanide;tetrachloroplatinum?
butylazanide;tetrachloroplatinum has a molecular weight of 481.15 g/mol, XLogP of 6.43, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butylazanide;tetrachloroplatinum is sourced from PubChem (CID 155804856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).