bismuth-207

Bi — CID 6335818

IUPACbismuth-207
SMILES[207Bi]
InChIInChI=1S/Bi/i1-2
InChIKeyJCXGWMGPZLAOME-YPZZEJLDSA-N
MW206.98 g/mol
LogP-0.38
Rot. Bonds

About bismuth-207

bismuth-207 (PubChem CID 6335818) has the molecular formula Bi and a molecular weight of 206.98 g/mol. Its IUPAC name is bismuth-207.

Molecular Properties

Compound Namebismuth-207
PubChem CID6335818
Molecular FormulaBi
Molecular Weight206.98 g/mol
Exact Mass206.98
IUPAC Namebismuth-207
SMILES[207Bi]
InChIInChI=1S/Bi/i1-2
InChIKeyJCXGWMGPZLAOME-YPZZEJLDSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.98
LogP ≤ 5-0.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze bismuth-207 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bismuth-207?
The IUPAC name of bismuth-207 (CID 6335818) is bismuth-207.
What is the SMILES notation for bismuth-207?
The canonical SMILES for bismuth-207 is [207Bi].
What is the InChIKey of bismuth-207?
The InChIKey is JCXGWMGPZLAOME-YPZZEJLDSA-N. The full InChI is InChI=1S/Bi/i1-2.
What are the key properties of bismuth-207?
bismuth-207 has a molecular weight of 206.98 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bismuth-207 is sourced from PubChem (CID 6335818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).