CID 171000049

HBrTl — CID 171000049

IUPAC
SMILESBr.[Tl]
InChIInChI=1S/BrH.Tl/h1H;
InChIKeyBWLLDWZFCZDJMH-UHFFFAOYSA-N
MW285.30 g/mol
LogP0.20
Rot. Bonds

About CID 171000049

CID 171000049 (PubChem CID 171000049) has the molecular formula HBrTl and a molecular weight of 285.30 g/mol.

Molecular Properties

Compound NameCID 171000049
PubChem CID171000049
Molecular FormulaHBrTl
Molecular Weight285.30 g/mol
Exact Mass284.90
IUPAC Name
SMILESBr.[Tl]
InChIInChI=1S/BrH.Tl/h1H;
InChIKeyBWLLDWZFCZDJMH-UHFFFAOYSA-N
XLogP0.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 171000049?
The IUPAC name of CID 171000049 (CID 171000049) is not available.
What is the SMILES notation for CID 171000049?
The canonical SMILES for CID 171000049 is Br.[Tl].
What is the InChIKey of CID 171000049?
The InChIKey is BWLLDWZFCZDJMH-UHFFFAOYSA-N. The full InChI is InChI=1S/BrH.Tl/h1H;.
What are the key properties of CID 171000049?
CID 171000049 has a molecular weight of 285.30 g/mol, XLogP of 0.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 171000049 is sourced from PubChem (CID 171000049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).