tetrabromo-λ4-sulfane

Br4S — CID 154113968

IUPACtetrabromo-λ4-sulfane
SMILESBrS(Br)(Br)Br
InChIInChI=1S/Br4S/c1-5(2,3)4
InChIKeyYXXMTVZCLNXXIT-UHFFFAOYSA-N
MW351.68 g/mol
LogP4.03
Rot. Bonds

About tetrabromo-λ4-sulfane

tetrabromo-λ4-sulfane (PubChem CID 154113968) has the molecular formula Br4S and a molecular weight of 351.68 g/mol. Its IUPAC name is tetrabromo-λ4-sulfane.

Molecular Properties

Compound Nametetrabromo-λ4-sulfane
PubChem CID154113968
Molecular FormulaBr4S
Molecular Weight351.68 g/mol
Exact Mass347.65
IUPAC Nametetrabromo-λ4-sulfane
SMILESBrS(Br)(Br)Br
InChIInChI=1S/Br4S/c1-5(2,3)4
InChIKeyYXXMTVZCLNXXIT-UHFFFAOYSA-N
XLogP4.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.68
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tetrabromo-λ4-sulfane?
The IUPAC name of tetrabromo-λ4-sulfane (CID 154113968) is tetrabromo-λ4-sulfane.
What is the SMILES notation for tetrabromo-λ4-sulfane?
The canonical SMILES for tetrabromo-λ4-sulfane is BrS(Br)(Br)Br.
What is the InChIKey of tetrabromo-λ4-sulfane?
The InChIKey is YXXMTVZCLNXXIT-UHFFFAOYSA-N. The full InChI is InChI=1S/Br4S/c1-5(2,3)4.
What are the key properties of tetrabromo-λ4-sulfane?
tetrabromo-λ4-sulfane has a molecular weight of 351.68 g/mol, XLogP of 4.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrabromo-λ4-sulfane is sourced from PubChem (CID 154113968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).