CID 175900883

BaKTl — CID 175900883

IUPAC
SMILES[Ba].[K].[Tl]
InChIInChI=1S/Ba.K.Tl
InChIKeyIWNWYAIZIZPLIJ-UHFFFAOYSA-N
MW380.81 g/mol
LogP-1.14
Rot. Bonds

About CID 175900883

CID 175900883 (PubChem CID 175900883) has the molecular formula BaKTl and a molecular weight of 380.81 g/mol.

Molecular Properties

Compound NameCID 175900883
PubChem CID175900883
Molecular FormulaBaKTl
Molecular Weight380.81 g/mol
Exact Mass381.84
IUPAC Name
SMILES[Ba].[K].[Tl]
InChIInChI=1S/Ba.K.Tl
InChIKeyIWNWYAIZIZPLIJ-UHFFFAOYSA-N
XLogP-1.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.81
LogP ≤ 5-1.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 175900883 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 CID 175900883?
The IUPAC name of CID 175900883 (CID 175900883) is not available.
What is the SMILES notation for CID 175900883?
The canonical SMILES for CID 175900883 is [Ba].[K].[Tl].
What is the InChIKey of CID 175900883?
The InChIKey is IWNWYAIZIZPLIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.K.Tl.
What are the key properties of CID 175900883?
CID 175900883 has a molecular weight of 380.81 g/mol, XLogP of -1.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175900883 is sourced from PubChem (CID 175900883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).