(Z)-1-(4-bromophenyl)ethylidenehydrazine

C8H9BrN2 — CID 5380952

IUPAC(Z)-1-(4-bromophenyl)ethylidenehydrazine
SMILESC/C(=N/N)c1ccc(Br)cc1
InChIInChI=1S/C8H9BrN2/c1-6(11-10)7-2-4-8(9)5-3-7/h2-5H,10H2,1H3/b11-6-
InChIKeyIOXMREMFDKRHLD-WDZFZDKYSA-N
MW213.08 g/mol
LogP2.13
Rot. Bonds1

About (Z)-1-(4-bromophenyl)ethylidenehydrazine

(Z)-1-(4-bromophenyl)ethylidenehydrazine (PubChem CID 5380952) has the molecular formula C8H9BrN2 and a molecular weight of 213.08 g/mol. Its IUPAC name is (Z)-1-(4-bromophenyl)ethylidenehydrazine.

Molecular Properties

Compound Name(Z)-1-(4-bromophenyl)ethylidenehydrazine
PubChem CID5380952
Molecular FormulaC8H9BrN2
Molecular Weight213.08 g/mol
Exact Mass211.99
IUPAC Name(Z)-1-(4-bromophenyl)ethylidenehydrazine
SMILESC/C(=N/N)c1ccc(Br)cc1
InChIInChI=1S/C8H9BrN2/c1-6(11-10)7-2-4-8(9)5-3-7/h2-5H,10H2,1H3/b11-6-
InChIKeyIOXMREMFDKRHLD-WDZFZDKYSA-N
XLogP2.13
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.08
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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)-1-(4-bromophenyl)ethylidenehydrazine 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)-1-(4-bromophenyl)ethylidenehydrazine?
The IUPAC name of (Z)-1-(4-bromophenyl)ethylidenehydrazine (CID 5380952) is (Z)-1-(4-bromophenyl)ethylidenehydrazine.
What is the SMILES notation for (Z)-1-(4-bromophenyl)ethylidenehydrazine?
The canonical SMILES for (Z)-1-(4-bromophenyl)ethylidenehydrazine is C/C(=N/N)c1ccc(Br)cc1.
What is the InChIKey of (Z)-1-(4-bromophenyl)ethylidenehydrazine?
The InChIKey is IOXMREMFDKRHLD-WDZFZDKYSA-N. The full InChI is InChI=1S/C8H9BrN2/c1-6(11-10)7-2-4-8(9)5-3-7/h2-5H,10H2,1H3/b11-6-.
What are the key properties of (Z)-1-(4-bromophenyl)ethylidenehydrazine?
(Z)-1-(4-bromophenyl)ethylidenehydrazine has a molecular weight of 213.08 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(4-bromophenyl)ethylidenehydrazine is sourced from PubChem (CID 5380952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).