CID 174662396

H6BBiPZn — CID 174662396

IUPAC
SMILESP.[B].[BiH3].[Zn]
InChIInChI=1S/B.Bi.H3P.Zn.3H/h;;1H3;;;;
InChIKeyLHOAPMZFPOPAQF-UHFFFAOYSA-N
MW322.20 g/mol
LogP-1.51
Rot. Bonds

About CID 174662396

CID 174662396 (PubChem CID 174662396) has the molecular formula H6BBiPZn and a molecular weight of 322.20 g/mol.

Molecular Properties

Compound NameCID 174662396
PubChem CID174662396
Molecular FormulaH6BBiPZn
Molecular Weight322.20 g/mol
Exact Mass320.94
IUPAC Name
SMILESP.[B].[BiH3].[Zn]
InChIInChI=1S/B.Bi.H3P.Zn.3H/h;;1H3;;;;
InChIKeyLHOAPMZFPOPAQF-UHFFFAOYSA-N
XLogP-1.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.20
LogP ≤ 5-1.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 174662396?
The IUPAC name of CID 174662396 (CID 174662396) is not available.
What is the SMILES notation for CID 174662396?
The canonical SMILES for CID 174662396 is P.[B].[BiH3].[Zn].
What is the InChIKey of CID 174662396?
The InChIKey is LHOAPMZFPOPAQF-UHFFFAOYSA-N. The full InChI is InChI=1S/B.Bi.H3P.Zn.3H/h;;1H3;;;;.
What are the key properties of CID 174662396?
CID 174662396 has a molecular weight of 322.20 g/mol, XLogP of -1.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174662396 is sourced from PubChem (CID 174662396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).