bis(cadmium(2+));acetate;bromide

C2H3BrCd2O2+2 — CID 172734045

IUPACbis(cadmium(2+));acetate;bromide
SMILESCC(=O)[O-].[Br-].[Cd+2].[Cd+2]
InChIInChI=1S/C2H4O2.BrH.2Cd/c1-2(3)4;;;/h1H3,(H,3,4);1H;;/q;;2*+2/p-2
InChIKeyIEMXCRCRFMZIJZ-UHFFFAOYSA-L
MW363.77 g/mol
LogP-4.24
Rot. Bonds

About bis(cadmium(2+));acetate;bromide

bis(cadmium(2+));acetate;bromide (PubChem CID 172734045) has the molecular formula C2H3BrCd2O2+2 and a molecular weight of 363.77 g/mol. Its IUPAC name is bis(cadmium(2+));acetate;bromide.

Molecular Properties

Compound Namebis(cadmium(2+));acetate;bromide
PubChem CID172734045
Molecular FormulaC2H3BrCd2O2+2
Molecular Weight363.77 g/mol
Exact Mass365.74
IUPAC Namebis(cadmium(2+));acetate;bromide
SMILESCC(=O)[O-].[Br-].[Cd+2].[Cd+2]
InChIInChI=1S/C2H4O2.BrH.2Cd/c1-2(3)4;;;/h1H3,(H,3,4);1H;;/q;;2*+2/p-2
InChIKeyIEMXCRCRFMZIJZ-UHFFFAOYSA-L
XLogP-4.24
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.77
LogP ≤ 5-4.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze bis(cadmium(2+));acetate;bromide 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

cadmium(2+);acetate;chloride
CID 160756962
terbium(3+) acetate
CID 22482914
(indium(3+)) diacetate
CID 173450278
tricalcium diacetate
CID 19804487
zirconium acetate
CID 18596
uranium hexaacetate
CID 20541057
manganese(3+) diacetate
CID 159209977
bis(cobalt(2+));tetraacetate
CID 157121376
CID 170997571
CID 170997571
nonasodium;nonaacetate
CID 173443222
tris(barium(2+)) diacetate
CID 19804496
uranium(4+) tetraacetate
CID 51035191

Frequently Asked Questions

What is the IUPAC name of bis(cadmium(2+));acetate;bromide?
The IUPAC name of bis(cadmium(2+));acetate;bromide (CID 172734045) is bis(cadmium(2+));acetate;bromide.
What is the SMILES notation for bis(cadmium(2+));acetate;bromide?
The canonical SMILES for bis(cadmium(2+));acetate;bromide is CC(=O)[O-].[Br-].[Cd+2].[Cd+2].
What is the InChIKey of bis(cadmium(2+));acetate;bromide?
The InChIKey is IEMXCRCRFMZIJZ-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H4O2.BrH.2Cd/c1-2(3)4;;;/h1H3,(H,3,4);1H;;/q;;2*+2/p-2.
What are the key properties of bis(cadmium(2+));acetate;bromide?
bis(cadmium(2+));acetate;bromide has a molecular weight of 363.77 g/mol, XLogP of -4.24, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(cadmium(2+));acetate;bromide is sourced from PubChem (CID 172734045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).