sodium;oxoazanium;dibromide

H2Br2NNaO — CID 175882506

IUPACsodium;oxoazanium;dibromide
SMILES[Br-].[Br-].[NH2+]=O.[Na+]
InChIInChI=1S/2BrH.H2NO.Na/c;;1-2;/h2*1H;1H2;/q;;2*+1/p-2
InChIKeyGOUUFQRXSUFTOG-UHFFFAOYSA-L
MW214.82 g/mol
LogP-10.48
Rot. Bonds

About sodium;oxoazanium;dibromide

sodium;oxoazanium;dibromide (PubChem CID 175882506) has the molecular formula H2Br2NNaO and a molecular weight of 214.82 g/mol. Its IUPAC name is sodium;oxoazanium;dibromide.

Molecular Properties

Compound Namesodium;oxoazanium;dibromide
PubChem CID175882506
Molecular FormulaH2Br2NNaO
Molecular Weight214.82 g/mol
Exact Mass212.84
IUPAC Namesodium;oxoazanium;dibromide
SMILES[Br-].[Br-].[NH2+]=O.[Na+]
InChIInChI=1S/2BrH.H2NO.Na/c;;1-2;/h2*1H;1H2;/q;;2*+1/p-2
InChIKeyGOUUFQRXSUFTOG-UHFFFAOYSA-L
XLogP-10.48
TPSA42.66 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.82
LogP ≤ 5-10.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of sodium;oxoazanium;dibromide?
The IUPAC name of sodium;oxoazanium;dibromide (CID 175882506) is sodium;oxoazanium;dibromide.
What is the SMILES notation for sodium;oxoazanium;dibromide?
The canonical SMILES for sodium;oxoazanium;dibromide is [Br-].[Br-].[NH2+]=O.[Na+].
What is the InChIKey of sodium;oxoazanium;dibromide?
The InChIKey is GOUUFQRXSUFTOG-UHFFFAOYSA-L. The full InChI is InChI=1S/2BrH.H2NO.Na/c;;1-2;/h2*1H;1H2;/q;;2*+1/p-2.
What are the key properties of sodium;oxoazanium;dibromide?
sodium;oxoazanium;dibromide has a molecular weight of 214.82 g/mol, XLogP of -10.48, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;oxoazanium;dibromide is sourced from PubChem (CID 175882506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).