(Z)-[(2Z)-1-(4-chlorophenyl)-2-hydrazinylideneethylidene]hydrazine

C8H9ClN4 — CID 134891309

IUPAC(Z)-[(2Z)-1-(4-chlorophenyl)-2-hydrazinylideneethylidene]hydrazine
SMILESN/N=C\C(=N/N)c1ccc(Cl)cc1
InChIInChI=1S/C8H9ClN4/c9-7-3-1-6(2-4-7)8(13-11)5-12-10/h1-5H,10-11H2/b12-5-,13-8+
InChIKeyXJUXCUNUBZWSQN-UETCIHSXSA-N
MW196.64 g/mol
LogP0.95
Rot. Bonds2

About (Z)-[(2Z)-1-(4-chlorophenyl)-2-hydrazinylideneethylidene]hydrazine

(Z)-[(2Z)-1-(4-chlorophenyl)-2-hydrazinylideneethylidene]hydrazine (PubChem CID 134891309) has the molecular formula C8H9ClN4 and a molecular weight of 196.64 g/mol. Its IUPAC name is (Z)-[(2Z)-1-(4-chlorophenyl)-2-hydrazinylideneethylidene]hydrazine.

Molecular Properties

Compound Name(Z)-[(2Z)-1-(4-chlorophenyl)-2-hydrazinylideneethylidene]hydrazine
PubChem CID134891309
Molecular FormulaC8H9ClN4
Molecular Weight196.64 g/mol
Exact Mass196.05
IUPAC Name(Z)-[(2Z)-1-(4-chlorophenyl)-2-hydrazinylideneethylidene]hydrazine
SMILESN/N=C\C(=N/N)c1ccc(Cl)cc1
InChIInChI=1S/C8H9ClN4/c9-7-3-1-6(2-4-7)8(13-11)5-12-10/h1-5H,10-11H2/b12-5-,13-8+
InChIKeyXJUXCUNUBZWSQN-UETCIHSXSA-N
XLogP0.95
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.64
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (Z)-[(2Z)-1-(4-chlorophenyl)-2-hydrazinylideneethylidene]hydrazine 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 (Z)-[(2Z)-1-(4-chlorophenyl)-2-hydrazinylideneethylidene]hydrazine?
The IUPAC name of (Z)-[(2Z)-1-(4-chlorophenyl)-2-hydrazinylideneethylidene]hydrazine (CID 134891309) is (Z)-[(2Z)-1-(4-chlorophenyl)-2-hydrazinylideneethylidene]hydrazine.
What is the SMILES notation for (Z)-[(2Z)-1-(4-chlorophenyl)-2-hydrazinylideneethylidene]hydrazine?
The canonical SMILES for (Z)-[(2Z)-1-(4-chlorophenyl)-2-hydrazinylideneethylidene]hydrazine is N/N=C\C(=N/N)c1ccc(Cl)cc1.
What is the InChIKey of (Z)-[(2Z)-1-(4-chlorophenyl)-2-hydrazinylideneethylidene]hydrazine?
The InChIKey is XJUXCUNUBZWSQN-UETCIHSXSA-N. The full InChI is InChI=1S/C8H9ClN4/c9-7-3-1-6(2-4-7)8(13-11)5-12-10/h1-5H,10-11H2/b12-5-,13-8+.
What are the key properties of (Z)-[(2Z)-1-(4-chlorophenyl)-2-hydrazinylideneethylidene]hydrazine?
(Z)-[(2Z)-1-(4-chlorophenyl)-2-hydrazinylideneethylidene]hydrazine has a molecular weight of 196.64 g/mol, XLogP of 0.95, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(2Z)-1-(4-chlorophenyl)-2-hydrazinylideneethylidene]hydrazine is sourced from PubChem (CID 134891309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).