zinc;antimony(3+);acetate

C2H3O2SbZn+4 — CID 22763681

IUPACzinc;antimony(3+);acetate
SMILESCC(=O)[O-].[Sb+3].[Zn+2]
InChIInChI=1S/C2H4O2.Sb.Zn/c1-2(3)4;;/h1H3,(H,3,4);;/q;+3;+2/p-1
InChIKeyULAZXTPIVORDAX-UHFFFAOYSA-M
MW246.19 g/mol
LogP-1.63
Rot. Bonds

About zinc;antimony(3+);acetate

zinc;antimony(3+);acetate (PubChem CID 22763681) has the molecular formula C2H3O2SbZn+4 and a molecular weight of 246.19 g/mol. Its IUPAC name is zinc;antimony(3+);acetate.

Molecular Properties

Compound Namezinc;antimony(3+);acetate
PubChem CID22763681
Molecular FormulaC2H3O2SbZn+4
Molecular Weight246.19 g/mol
Exact Mass243.84
IUPAC Namezinc;antimony(3+);acetate
SMILESCC(=O)[O-].[Sb+3].[Zn+2]
InChIInChI=1S/C2H4O2.Sb.Zn/c1-2(3)4;;/h1H3,(H,3,4);;/q;+3;+2/p-1
InChIKeyULAZXTPIVORDAX-UHFFFAOYSA-M
XLogP-1.63
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.19
LogP ≤ 5-1.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze zinc;antimony(3+);acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

zinc;diacetate;heptahydrate
CID 161319738
aluminum;zinc;diacetate
CID 162180823
dizinc;tetraacetate;tetrahydrate
CID 175240044
zinc;barium(2+);hydride;diacetate
CID 173417196
zinc;palladium(2+);acetate;chloride
CID 23134840
CID 170997571
CID 170997571
CID 87243144
CID 87243144
bis(titanium(2+));tetraacetate
CID 18459511
tricalcium diacetate
CID 19804487
manganese(3+) diacetate
CID 159209977
terbium(3+) acetate
CID 22482914
(indium(3+)) diacetate
CID 173450278

Frequently Asked Questions

What is the IUPAC name of zinc;antimony(3+);acetate?
The IUPAC name of zinc;antimony(3+);acetate (CID 22763681) is zinc;antimony(3+);acetate.
What is the SMILES notation for zinc;antimony(3+);acetate?
The canonical SMILES for zinc;antimony(3+);acetate is CC(=O)[O-].[Sb+3].[Zn+2].
What is the InChIKey of zinc;antimony(3+);acetate?
The InChIKey is ULAZXTPIVORDAX-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O2.Sb.Zn/c1-2(3)4;;/h1H3,(H,3,4);;/q;+3;+2/p-1.
What are the key properties of zinc;antimony(3+);acetate?
zinc;antimony(3+);acetate has a molecular weight of 246.19 g/mol, XLogP of -1.63, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;antimony(3+);acetate is sourced from PubChem (CID 22763681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).