platinum(2+);bis(1,3-thiazole)

C6H6N2PtS2+2 — CID 4318153

IUPACplatinum(2+);bis(1,3-thiazole)
SMILES[Pt+2].c1cscn1.c1cscn1
InChIInChI=1S/2C3H3NS.Pt/c2*1-2-5-3-4-1;/h2*1-3H;/q;;+2
InChIKeyFDNKDSYHQTUSAR-UHFFFAOYSA-N
MW365.34 g/mol
LogP2.28
Rot. Bonds

About platinum(2+);bis(1,3-thiazole)

platinum(2+);bis(1,3-thiazole) (PubChem CID 4318153) has the molecular formula C6H6N2PtS2+2 and a molecular weight of 365.34 g/mol. Its IUPAC name is platinum(2+);bis(1,3-thiazole).

Molecular Properties

Compound Nameplatinum(2+);bis(1,3-thiazole)
PubChem CID4318153
Molecular FormulaC6H6N2PtS2+2
Molecular Weight365.34 g/mol
Exact Mass364.96
IUPAC Nameplatinum(2+);bis(1,3-thiazole)
SMILES[Pt+2].c1cscn1.c1cscn1
InChIInChI=1S/2C3H3NS.Pt/c2*1-2-5-3-4-1;/h2*1-3H;/q;;+2
InChIKeyFDNKDSYHQTUSAR-UHFFFAOYSA-N
XLogP2.28
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.34
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of platinum(2+);bis(1,3-thiazole)?
The IUPAC name of platinum(2+);bis(1,3-thiazole) (CID 4318153) is platinum(2+);bis(1,3-thiazole).
What is the SMILES notation for platinum(2+);bis(1,3-thiazole)?
The canonical SMILES for platinum(2+);bis(1,3-thiazole) is [Pt+2].c1cscn1.c1cscn1.
What is the InChIKey of platinum(2+);bis(1,3-thiazole)?
The InChIKey is FDNKDSYHQTUSAR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H3NS.Pt/c2*1-2-5-3-4-1;/h2*1-3H;/q;;+2.
What are the key properties of platinum(2+);bis(1,3-thiazole)?
platinum(2+);bis(1,3-thiazole) has a molecular weight of 365.34 g/mol, XLogP of 2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for platinum(2+);bis(1,3-thiazole) is sourced from PubChem (CID 4318153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).