(Z)-chloro(diazenyl)diazene

HClN4 — CID 58757067

IUPAC(Z)-chloro(diazenyl)diazene
SMILES[H]/N=N/N=N\Cl
InChIInChI=1S/ClHN4/c1-3-5-4-2/h2H/b4-2+,5-3-
InChIKeyKYXDOQAGRNUHNG-HZDAAVBUSA-N
MW92.49 g/mol
LogP1.54
Rot. Bonds1

About (Z)-chloro(diazenyl)diazene

(Z)-chloro(diazenyl)diazene (PubChem CID 58757067) has the molecular formula HClN4 and a molecular weight of 92.49 g/mol. Its IUPAC name is (Z)-chloro(diazenyl)diazene.

Molecular Properties

Compound Name(Z)-chloro(diazenyl)diazene
PubChem CID58757067
Molecular FormulaHClN4
Molecular Weight92.49 g/mol
Exact Mass91.99
IUPAC Name(Z)-chloro(diazenyl)diazene
SMILES[H]/N=N/N=N\Cl
InChIInChI=1S/ClHN4/c1-3-5-4-2/h2H/b4-2+,5-3-
InChIKeyKYXDOQAGRNUHNG-HZDAAVBUSA-N
XLogP1.54
TPSA60.93 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.49
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (Z)-chloro(diazenyl)diazene 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

Chlorotriazene
CID 22134374
Chlorodiimine
CID 20778768
CID 58065563
CID 58065563
(E)-chloro-[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazene
CID 58098600
(E)-[(chloro-lambda3-chloranylidene)amino]-[(E)-diazenyldiazenyl]diazene
CID 58957461
Chloroiminoazanium
CID 59483577
(E)-chloro(diazenyl)diazene
CID 59622974
CID 59829784
CID 59829784
(Z)-chloro-[(E)-diazenyldiazenyl]diazene
CID 59902401
Chloro(diazenyl)diazene
CID 72414320
CID 73866696
CID 73866696
2-chloro-1H-hexazine
CID 87356906

Frequently Asked Questions

What is the IUPAC name of (Z)-chloro(diazenyl)diazene?
The IUPAC name of (Z)-chloro(diazenyl)diazene (CID 58757067) is (Z)-chloro(diazenyl)diazene.
What is the SMILES notation for (Z)-chloro(diazenyl)diazene?
The canonical SMILES for (Z)-chloro(diazenyl)diazene is [H]/N=N/N=N\Cl.
What is the InChIKey of (Z)-chloro(diazenyl)diazene?
The InChIKey is KYXDOQAGRNUHNG-HZDAAVBUSA-N. The full InChI is InChI=1S/ClHN4/c1-3-5-4-2/h2H/b4-2+,5-3-.
What are the key properties of (Z)-chloro(diazenyl)diazene?
(Z)-chloro(diazenyl)diazene has a molecular weight of 92.49 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-chloro(diazenyl)diazene is sourced from PubChem (CID 58757067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).