disilver;bis(prop-2-enoic acid);bromide;chloride

C6H8Ag2BrClO4 — CID 173437465

IUPACdisilver;bis(prop-2-enoic acid);bromide;chloride
SMILESC=CC(=O)O.C=CC(=O)O.[Ag+].[Ag+].[Br-].[Cl-]
InChIInChI=1S/2C3H4O2.2Ag.BrH.ClH/c2*1-2-3(4)5;;;;/h2*2H,1H2,(H,4,5);;;2*1H/q;;2*+1;;/p-2
InChIKeyAGGPGLPRPQDCKN-UHFFFAOYSA-L
MW475.22 g/mol
LogP-5.48
Rot. Bonds2

About disilver;bis(prop-2-enoic acid);bromide;chloride

disilver;bis(prop-2-enoic acid);bromide;chloride (PubChem CID 173437465) has the molecular formula C6H8Ag2BrClO4 and a molecular weight of 475.22 g/mol. Its IUPAC name is disilver;bis(prop-2-enoic acid);bromide;chloride.

Molecular Properties

Compound Namedisilver;bis(prop-2-enoic acid);bromide;chloride
PubChem CID173437465
Molecular FormulaC6H8Ag2BrClO4
Molecular Weight475.22 g/mol
Exact Mass471.74
IUPAC Namedisilver;bis(prop-2-enoic acid);bromide;chloride
SMILESC=CC(=O)O.C=CC(=O)O.[Ag+].[Ag+].[Br-].[Cl-]
InChIInChI=1S/2C3H4O2.2Ag.BrH.ClH/c2*1-2-3(4)5;;;;/h2*2H,1H2,(H,4,5);;;2*1H/q;;2*+1;;/p-2
InChIKeyAGGPGLPRPQDCKN-UHFFFAOYSA-L
XLogP-5.48
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.22
LogP ≤ 5-5.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

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CID 172857747
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CID 87061462
CID 87061462
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CID 10290804
bis(prop-2-enoic acid);hydrochloride
CID 88811054
cerium;bis(prop-2-enoic acid)
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azane;prop-2-enoic acid
CID 173158019
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CID 172682107
lutetium;tris(prop-2-enoic acid)
CID 168865611
prop-2-enoic acid;pentahydrobromide
CID 172798031
methanol;prop-2-enoic acid
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Frequently Asked Questions

What is the IUPAC name of disilver;bis(prop-2-enoic acid);bromide;chloride?
The IUPAC name of disilver;bis(prop-2-enoic acid);bromide;chloride (CID 173437465) is disilver;bis(prop-2-enoic acid);bromide;chloride.
What is the SMILES notation for disilver;bis(prop-2-enoic acid);bromide;chloride?
The canonical SMILES for disilver;bis(prop-2-enoic acid);bromide;chloride is C=CC(=O)O.C=CC(=O)O.[Ag+].[Ag+].[Br-].[Cl-].
What is the InChIKey of disilver;bis(prop-2-enoic acid);bromide;chloride?
The InChIKey is AGGPGLPRPQDCKN-UHFFFAOYSA-L. The full InChI is InChI=1S/2C3H4O2.2Ag.BrH.ClH/c2*1-2-3(4)5;;;;/h2*2H,1H2,(H,4,5);;;2*1H/q;;2*+1;;/p-2.
What are the key properties of disilver;bis(prop-2-enoic acid);bromide;chloride?
disilver;bis(prop-2-enoic acid);bromide;chloride has a molecular weight of 475.22 g/mol, XLogP of -5.48, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;bis(prop-2-enoic acid);bromide;chloride is sourced from PubChem (CID 173437465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).