azanide;chloroplatinum(1+);1,3-thiazole

C3H7ClN3PtS- — CID 50897450

IUPACazanide;chloroplatinum(1+);1,3-thiazole
SMILESCl[Pt+].[NH2-].[NH2-].c1cscn1
InChIInChI=1S/C3H3NS.ClH.2H2N.Pt/c1-2-5-3-4-1;;;;/h1-3H;1H;2*1H2;/q;;2*-1;+2/p-1
InChIKeyYJIWYKGYKWVSQQ-UHFFFAOYSA-M
MW347.71 g/mol
LogP3.26
Rot. Bonds

About azanide;chloroplatinum(1+);1,3-thiazole

azanide;chloroplatinum(1+);1,3-thiazole (PubChem CID 50897450) has the molecular formula C3H7ClN3PtS- and a molecular weight of 347.71 g/mol. Its IUPAC name is azanide;chloroplatinum(1+);1,3-thiazole.

Molecular Properties

Compound Nameazanide;chloroplatinum(1+);1,3-thiazole
PubChem CID50897450
Molecular FormulaC3H7ClN3PtS-
Molecular Weight347.71 g/mol
Exact Mass346.97
IUPAC Nameazanide;chloroplatinum(1+);1,3-thiazole
SMILESCl[Pt+].[NH2-].[NH2-].c1cscn1
InChIInChI=1S/C3H3NS.ClH.2H2N.Pt/c1-2-5-3-4-1;;;;/h1-3H;1H;2*1H2;/q;;2*-1;+2/p-1
InChIKeyYJIWYKGYKWVSQQ-UHFFFAOYSA-M
XLogP3.26
TPSA79.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.71
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azanide;chloroplatinum(1+);1,3-thiazole?
The IUPAC name of azanide;chloroplatinum(1+);1,3-thiazole (CID 50897450) is azanide;chloroplatinum(1+);1,3-thiazole.
What is the SMILES notation for azanide;chloroplatinum(1+);1,3-thiazole?
The canonical SMILES for azanide;chloroplatinum(1+);1,3-thiazole is Cl[Pt+].[NH2-].[NH2-].c1cscn1.
What is the InChIKey of azanide;chloroplatinum(1+);1,3-thiazole?
The InChIKey is YJIWYKGYKWVSQQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H3NS.ClH.2H2N.Pt/c1-2-5-3-4-1;;;;/h1-3H;1H;2*1H2;/q;;2*-1;+2/p-1.
What are the key properties of azanide;chloroplatinum(1+);1,3-thiazole?
azanide;chloroplatinum(1+);1,3-thiazole has a molecular weight of 347.71 g/mol, XLogP of 3.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;chloroplatinum(1+);1,3-thiazole is sourced from PubChem (CID 50897450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).