bis(lead(2+));tetraazide

N12Pb2 — CID 173440998

IUPACbis(lead(2+));tetraazide
SMILES[N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Pb+2].[Pb+2]
InChIInChI=1S/4N3.2Pb/c4*1-3-2;;/q4*-1;2*+2
InChIKeyDLIJOKIUACXKHX-UHFFFAOYSA-N
MW582.48 g/mol
LogP2.70
Rot. Bonds

About bis(lead(2+));tetraazide

bis(lead(2+));tetraazide (PubChem CID 173440998) has the molecular formula N12Pb2 and a molecular weight of 582.48 g/mol. Its IUPAC name is bis(lead(2+));tetraazide.

Molecular Properties

Compound Namebis(lead(2+));tetraazide
PubChem CID173440998
Molecular FormulaN12Pb2
Molecular Weight582.48 g/mol
Exact Mass583.99
IUPAC Namebis(lead(2+));tetraazide
SMILES[N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Pb+2].[Pb+2]
InChIInChI=1S/4N3.2Pb/c4*1-3-2;;/q4*-1;2*+2
InChIKeyDLIJOKIUACXKHX-UHFFFAOYSA-N
XLogP2.70
TPSA234.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500582.48
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Analyze bis(lead(2+));tetraazide with MolForge

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

Launch Full Analysis

Related Compounds

lead(2+) dihydride diazide
CID 173041928
copper(1+) azide
CID 57468320
diazide;hydrochloride
CID 172846328
titanium(4+) diazide
CID 18957614
sodium bis(15N)(azanidylidene)(15N)azanium
CID 169446442
ruthenium(3+) triazide
CID 11424680
carbanide;yttrium;azide
CID 58755843
iron;azide;hydrate
CID 50912718
sodium;azanide;azide
CID 173041554
copper(1+);λ2-plumbane;azide
CID 175411277
cyclohexane azide
CID 18668457
aluminum;sodium;azide;trihydrochloride
CID 173364785

Frequently Asked Questions

What is the IUPAC name of bis(lead(2+));tetraazide?
The IUPAC name of bis(lead(2+));tetraazide (CID 173440998) is bis(lead(2+));tetraazide.
What is the SMILES notation for bis(lead(2+));tetraazide?
The canonical SMILES for bis(lead(2+));tetraazide is [N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Pb+2].[Pb+2].
What is the InChIKey of bis(lead(2+));tetraazide?
The InChIKey is DLIJOKIUACXKHX-UHFFFAOYSA-N. The full InChI is InChI=1S/4N3.2Pb/c4*1-3-2;;/q4*-1;2*+2.
What are the key properties of bis(lead(2+));tetraazide?
bis(lead(2+));tetraazide has a molecular weight of 582.48 g/mol, XLogP of 2.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(lead(2+));tetraazide is sourced from PubChem (CID 173440998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).