azanide;bromopalladium(1+)

H2BrNPd — CID 175236441

IUPACazanide;bromopalladium(1+)
SMILESBr[Pd+].[NH2-]
InChIInChI=1S/BrH.H2N.Pd/h1H;1H2;/q;-1;+2/p-1
InChIKeyRBKAKNAPCVDFBI-UHFFFAOYSA-M
MW202.35 g/mol
LogP1.56
Rot. Bonds

About azanide;bromopalladium(1+)

azanide;bromopalladium(1+) (PubChem CID 175236441) has the molecular formula H2BrNPd and a molecular weight of 202.35 g/mol. Its IUPAC name is azanide;bromopalladium(1+).

Molecular Properties

Compound Nameazanide;bromopalladium(1+)
PubChem CID175236441
Molecular FormulaH2BrNPd
Molecular Weight202.35 g/mol
Exact Mass200.84
IUPAC Nameazanide;bromopalladium(1+)
SMILESBr[Pd+].[NH2-]
InChIInChI=1S/BrH.H2N.Pd/h1H;1H2;/q;-1;+2/p-1
InChIKeyRBKAKNAPCVDFBI-UHFFFAOYSA-M
XLogP1.56
TPSA33.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.35
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of azanide;bromopalladium(1+)?
The IUPAC name of azanide;bromopalladium(1+) (CID 175236441) is azanide;bromopalladium(1+).
What is the SMILES notation for azanide;bromopalladium(1+)?
The canonical SMILES for azanide;bromopalladium(1+) is Br[Pd+].[NH2-].
What is the InChIKey of azanide;bromopalladium(1+)?
The InChIKey is RBKAKNAPCVDFBI-UHFFFAOYSA-M. The full InChI is InChI=1S/BrH.H2N.Pd/h1H;1H2;/q;-1;+2/p-1.
What are the key properties of azanide;bromopalladium(1+)?
azanide;bromopalladium(1+) has a molecular weight of 202.35 g/mol, XLogP of 1.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;bromopalladium(1+) is sourced from PubChem (CID 175236441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).