dibromoosmium;methylsulfinylmethane

C8H24Br2O4OsS4 — CID 173130535

IUPACdibromoosmium;methylsulfinylmethane
SMILESBr[Os]Br.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O
InChIInChI=1S/4C2H6OS.2BrH.Os/c4*1-4(2)3;;;/h4*1-2H3;2*1H;/q;;;;;;+2/p-2
InChIKeyVBEGJYRBKRWTDH-UHFFFAOYSA-L
MW662.58 g/mol
LogP1.67
Rot. Bonds

About dibromoosmium;methylsulfinylmethane

dibromoosmium;methylsulfinylmethane (PubChem CID 173130535) has the molecular formula C8H24Br2O4OsS4 and a molecular weight of 662.58 g/mol. Its IUPAC name is dibromoosmium;methylsulfinylmethane.

Molecular Properties

Compound Namedibromoosmium;methylsulfinylmethane
PubChem CID173130535
Molecular FormulaC8H24Br2O4OsS4
Molecular Weight662.58 g/mol
Exact Mass661.85
IUPAC Namedibromoosmium;methylsulfinylmethane
SMILESBr[Os]Br.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O
InChIInChI=1S/4C2H6OS.2BrH.Os/c4*1-4(2)3;;;/h4*1-2H3;2*1H;/q;;;;;;+2/p-2
InChIKeyVBEGJYRBKRWTDH-UHFFFAOYSA-L
XLogP1.67
TPSA68.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500662.58
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze dibromoosmium;methylsulfinylmethane 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 dibromoosmium;methylsulfinylmethane?
The IUPAC name of dibromoosmium;methylsulfinylmethane (CID 173130535) is dibromoosmium;methylsulfinylmethane.
What is the SMILES notation for dibromoosmium;methylsulfinylmethane?
The canonical SMILES for dibromoosmium;methylsulfinylmethane is Br[Os]Br.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.
What is the InChIKey of dibromoosmium;methylsulfinylmethane?
The InChIKey is VBEGJYRBKRWTDH-UHFFFAOYSA-L. The full InChI is InChI=1S/4C2H6OS.2BrH.Os/c4*1-4(2)3;;;/h4*1-2H3;2*1H;/q;;;;;;+2/p-2.
What are the key properties of dibromoosmium;methylsulfinylmethane?
dibromoosmium;methylsulfinylmethane has a molecular weight of 662.58 g/mol, XLogP of 1.67, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dibromoosmium;methylsulfinylmethane is sourced from PubChem (CID 173130535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).