tribromoscandium;tetrahydrate

H8Br3O4Sc — CID 175768333

IUPACtribromoscandium;tetrahydrate
SMILESBr[Sc](Br)Br.O.O.O.O
InChIInChI=1S/3BrH.4H2O.Sc/h3*1H;4*1H2;/q;;;;;;;+3/p-3
InChIKeyNEKJLXHRZALWOX-UHFFFAOYSA-K
MW356.73 g/mol
LogP-0.76
Rot. Bonds

About tribromoscandium;tetrahydrate

tribromoscandium;tetrahydrate (PubChem CID 175768333) has the molecular formula H8Br3O4Sc and a molecular weight of 356.73 g/mol. Its IUPAC name is tribromoscandium;tetrahydrate.

Molecular Properties

Compound Nametribromoscandium;tetrahydrate
PubChem CID175768333
Molecular FormulaH8Br3O4Sc
Molecular Weight356.73 g/mol
Exact Mass353.75
IUPAC Nametribromoscandium;tetrahydrate
SMILESBr[Sc](Br)Br.O.O.O.O
InChIInChI=1S/3BrH.4H2O.Sc/h3*1H;4*1H2;/q;;;;;;;+3/p-3
InChIKeyNEKJLXHRZALWOX-UHFFFAOYSA-K
XLogP-0.76
TPSA126.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.73
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tribromoscandium;tetrahydrate?
The IUPAC name of tribromoscandium;tetrahydrate (CID 175768333) is tribromoscandium;tetrahydrate.
What is the SMILES notation for tribromoscandium;tetrahydrate?
The canonical SMILES for tribromoscandium;tetrahydrate is Br[Sc](Br)Br.O.O.O.O.
What is the InChIKey of tribromoscandium;tetrahydrate?
The InChIKey is NEKJLXHRZALWOX-UHFFFAOYSA-K. The full InChI is InChI=1S/3BrH.4H2O.Sc/h3*1H;4*1H2;/q;;;;;;;+3/p-3.
What are the key properties of tribromoscandium;tetrahydrate?
tribromoscandium;tetrahydrate has a molecular weight of 356.73 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tribromoscandium;tetrahydrate is sourced from PubChem (CID 175768333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).