azanide;dichloroplatinum;quinoline

C9H9Cl2N2Pt- — CID 4545407

IUPACazanide;dichloroplatinum;quinoline
SMILESCl[Pt]Cl.[NH2-].c1ccc2ncccc2c1
InChIInChI=1S/C9H7N.2ClH.H2N.Pt/c1-2-6-9-8(4-1)5-3-7-10-9;;;;/h1-7H;2*1H;1H2;/q;;;-1;+2/p-2
InChIKeySGOZOBZFCQCEMU-UHFFFAOYSA-L
MW411.17 g/mol
LogP4.33
Rot. Bonds

About azanide;dichloroplatinum;quinoline

azanide;dichloroplatinum;quinoline (PubChem CID 4545407) has the molecular formula C9H9Cl2N2Pt- and a molecular weight of 411.17 g/mol. Its IUPAC name is azanide;dichloroplatinum;quinoline.

Molecular Properties

Compound Nameazanide;dichloroplatinum;quinoline
PubChem CID4545407
Molecular FormulaC9H9Cl2N2Pt-
Molecular Weight411.17 g/mol
Exact Mass409.98
IUPAC Nameazanide;dichloroplatinum;quinoline
SMILESCl[Pt]Cl.[NH2-].c1ccc2ncccc2c1
InChIInChI=1S/C9H7N.2ClH.H2N.Pt/c1-2-6-9-8(4-1)5-3-7-10-9;;;;/h1-7H;2*1H;1H2;/q;;;-1;+2/p-2
InChIKeySGOZOBZFCQCEMU-UHFFFAOYSA-L
XLogP4.33
TPSA46.39 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.17
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azanide;dichloroplatinum;quinoline?
The IUPAC name of azanide;dichloroplatinum;quinoline (CID 4545407) is azanide;dichloroplatinum;quinoline.
What is the SMILES notation for azanide;dichloroplatinum;quinoline?
The canonical SMILES for azanide;dichloroplatinum;quinoline is Cl[Pt]Cl.[NH2-].c1ccc2ncccc2c1.
What is the InChIKey of azanide;dichloroplatinum;quinoline?
The InChIKey is SGOZOBZFCQCEMU-UHFFFAOYSA-L. The full InChI is InChI=1S/C9H7N.2ClH.H2N.Pt/c1-2-6-9-8(4-1)5-3-7-10-9;;;;/h1-7H;2*1H;1H2;/q;;;-1;+2/p-2.
What are the key properties of azanide;dichloroplatinum;quinoline?
azanide;dichloroplatinum;quinoline has a molecular weight of 411.17 g/mol, XLogP of 4.33, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;dichloroplatinum;quinoline is sourced from PubChem (CID 4545407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).