CID 57461607

HBaIO3 — CID 57461607

IUPAC
SMILES[Ba].[O-][I+2]([O-])O
InChIInChI=1S/Ba.HIO3/c;2-1(3)4/h;2H
InChIKeyDPOLSGWVSCLDGY-UHFFFAOYSA-N
MW313.24 g/mol
LogP-6.31
Rot. Bonds

About CID 57461607

CID 57461607 (PubChem CID 57461607) has the molecular formula HBaIO3 and a molecular weight of 313.24 g/mol.

Molecular Properties

Compound NameCID 57461607
PubChem CID57461607
Molecular FormulaHBaIO3
Molecular Weight313.24 g/mol
Exact Mass313.80
IUPAC Name
SMILES[Ba].[O-][I+2]([O-])O
InChIInChI=1S/Ba.HIO3/c;2-1(3)4/h;2H
InChIKeyDPOLSGWVSCLDGY-UHFFFAOYSA-N
XLogP-6.31
TPSA66.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.24
LogP ≤ 5-6.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 57461607?
The IUPAC name of CID 57461607 (CID 57461607) is not available.
What is the SMILES notation for CID 57461607?
The canonical SMILES for CID 57461607 is [Ba].[O-][I+2]([O-])O.
What is the InChIKey of CID 57461607?
The InChIKey is DPOLSGWVSCLDGY-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.HIO3/c;2-1(3)4/h;2H.
What are the key properties of CID 57461607?
CID 57461607 has a molecular weight of 313.24 g/mol, XLogP of -6.31, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57461607 is sourced from PubChem (CID 57461607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).