actinium;(2-hydroxyacetyl)chloranium

C2H4AcClO2+ — CID 20814037

IUPACactinium;(2-hydroxyacetyl)chloranium
SMILESO=C([ClH+])CO.[Ac]
InChIInChI=1S/C2H4ClO2.Ac/c3-2(5)1-4;/h3-4H,1H2;/q+1;
InChIKeyKVPNDPKFKUDMGP-UHFFFAOYSA-N
MW322.51 g/mol
LogP-1.21
Rot. Bonds1

About actinium;(2-hydroxyacetyl)chloranium

actinium;(2-hydroxyacetyl)chloranium (PubChem CID 20814037) has the molecular formula C2H4AcClO2+ and a molecular weight of 322.51 g/mol. Its IUPAC name is actinium;(2-hydroxyacetyl)chloranium.

Molecular Properties

Compound Nameactinium;(2-hydroxyacetyl)chloranium
PubChem CID20814037
Molecular FormulaC2H4AcClO2+
Molecular Weight322.51 g/mol
Exact Mass322.02
IUPAC Nameactinium;(2-hydroxyacetyl)chloranium
SMILESO=C([ClH+])CO.[Ac]
InChIInChI=1S/C2H4ClO2.Ac/c3-2(5)1-4;/h3-4H,1H2;/q+1;
InChIKeyKVPNDPKFKUDMGP-UHFFFAOYSA-N
XLogP-1.21
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.51
LogP ≤ 5-1.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze actinium;(2-hydroxyacetyl)chloranium 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 actinium;(2-hydroxyacetyl)chloranium?
The IUPAC name of actinium;(2-hydroxyacetyl)chloranium (CID 20814037) is actinium;(2-hydroxyacetyl)chloranium.
What is the SMILES notation for actinium;(2-hydroxyacetyl)chloranium?
The canonical SMILES for actinium;(2-hydroxyacetyl)chloranium is O=C([ClH+])CO.[Ac].
What is the InChIKey of actinium;(2-hydroxyacetyl)chloranium?
The InChIKey is KVPNDPKFKUDMGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4ClO2.Ac/c3-2(5)1-4;/h3-4H,1H2;/q+1;.
What are the key properties of actinium;(2-hydroxyacetyl)chloranium?
actinium;(2-hydroxyacetyl)chloranium has a molecular weight of 322.51 g/mol, XLogP of -1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;(2-hydroxyacetyl)chloranium is sourced from PubChem (CID 20814037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).