astatane;bismuthane

H4AtBi — CID 173022658

IUPACastatane;bismuthane
SMILES[AtH].[BiH3]
InChIInChI=1S/AtH.Bi.3H/h1H;;;;
InChIKeyNRXDXECMSREDHU-UHFFFAOYSA-N
MW423.01 g/mol
LogP-1.45
Rot. Bonds

About astatane;bismuthane

astatane;bismuthane (PubChem CID 173022658) has the molecular formula H4AtBi and a molecular weight of 423.01 g/mol. Its IUPAC name is astatane;bismuthane.

Molecular Properties

Compound Nameastatane;bismuthane
PubChem CID173022658
Molecular FormulaH4AtBi
Molecular Weight423.01 g/mol
Exact Mass423.00
IUPAC Nameastatane;bismuthane
SMILES[AtH].[BiH3]
InChIInChI=1S/AtH.Bi.3H/h1H;;;;
InChIKeyNRXDXECMSREDHU-UHFFFAOYSA-N
XLogP-1.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.01
LogP ≤ 5-1.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of astatane;bismuthane?
The IUPAC name of astatane;bismuthane (CID 173022658) is astatane;bismuthane.
What is the SMILES notation for astatane;bismuthane?
The canonical SMILES for astatane;bismuthane is [AtH].[BiH3].
What is the InChIKey of astatane;bismuthane?
The InChIKey is NRXDXECMSREDHU-UHFFFAOYSA-N. The full InChI is InChI=1S/AtH.Bi.3H/h1H;;;;.
What are the key properties of astatane;bismuthane?
astatane;bismuthane has a molecular weight of 423.01 g/mol, XLogP of -1.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for astatane;bismuthane is sourced from PubChem (CID 173022658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).