fluorosulfonyl hypobromite

BrFO3S — CID 13267198

IUPACfluorosulfonyl hypobromite
SMILESO=S(=O)(F)OBr
InChIInChI=1S/BrFO3S/c1-5-6(2,3)4
InChIKeyBWQHCHYXXFFAKU-UHFFFAOYSA-N
MW178.97 g/mol
LogP0.53
Rot. Bonds1

About fluorosulfonyl hypobromite

fluorosulfonyl hypobromite (PubChem CID 13267198) has the molecular formula BrFO3S and a molecular weight of 178.97 g/mol. Its IUPAC name is fluorosulfonyl hypobromite.

Molecular Properties

Compound Namefluorosulfonyl hypobromite
PubChem CID13267198
Molecular FormulaBrFO3S
Molecular Weight178.97 g/mol
Exact Mass177.87
IUPAC Namefluorosulfonyl hypobromite
SMILESO=S(=O)(F)OBr
InChIInChI=1S/BrFO3S/c1-5-6(2,3)4
InChIKeyBWQHCHYXXFFAKU-UHFFFAOYSA-N
XLogP0.53
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.97
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze fluorosulfonyl hypobromite 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 fluorosulfonyl hypobromite?
The IUPAC name of fluorosulfonyl hypobromite (CID 13267198) is fluorosulfonyl hypobromite.
What is the SMILES notation for fluorosulfonyl hypobromite?
The canonical SMILES for fluorosulfonyl hypobromite is O=S(=O)(F)OBr.
What is the InChIKey of fluorosulfonyl hypobromite?
The InChIKey is BWQHCHYXXFFAKU-UHFFFAOYSA-N. The full InChI is InChI=1S/BrFO3S/c1-5-6(2,3)4.
What are the key properties of fluorosulfonyl hypobromite?
fluorosulfonyl hypobromite has a molecular weight of 178.97 g/mol, XLogP of 0.53, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for fluorosulfonyl hypobromite is sourced from PubChem (CID 13267198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).