CID 23458181

C2H3Br2Te — CID 23458181

IUPAC
SMILESBrCC(Br)[Te]
InChIInChI=1S/C2H3Br2Te/c3-1-2(4)5/h2H,1H2
InChIKeyHRUNZZNYFMIVKT-UHFFFAOYSA-N
MW314.45 g/mol
LogP1.27
Rot. Bonds1

About CID 23458181

CID 23458181 (PubChem CID 23458181) has the molecular formula C2H3Br2Te and a molecular weight of 314.45 g/mol.

Molecular Properties

Compound NameCID 23458181
PubChem CID23458181
Molecular FormulaC2H3Br2Te
Molecular Weight314.45 g/mol
Exact Mass314.77
IUPAC Name
SMILESBrCC(Br)[Te]
InChIInChI=1S/C2H3Br2Te/c3-1-2(4)5/h2H,1H2
InChIKeyHRUNZZNYFMIVKT-UHFFFAOYSA-N
XLogP1.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.45
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 23458181?
The IUPAC name of CID 23458181 (CID 23458181) is not available.
What is the SMILES notation for CID 23458181?
The canonical SMILES for CID 23458181 is BrCC(Br)[Te].
What is the InChIKey of CID 23458181?
The InChIKey is HRUNZZNYFMIVKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3Br2Te/c3-1-2(4)5/h2H,1H2.
What are the key properties of CID 23458181?
CID 23458181 has a molecular weight of 314.45 g/mol, XLogP of 1.27, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23458181 is sourced from PubChem (CID 23458181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).