[2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine

C13H14BrClN2O — CID 105335235

IUPAC[2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2ccc(Br)cc2Cl)NN)o1
InChIInChI=1S/C13H14BrClN2O/c1-8-2-5-13(18-8)12(17-16)6-9-3-4-10(14)7-11(9)15/h2-5,7,12,17H,6,16H2,1H3
InChIKeyMIIDVBXAMWPIMW-UHFFFAOYSA-N
MW329.63 g/mol
LogP3.75
Rot. Bonds4

About [2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine

[2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine (PubChem CID 105335235) has the molecular formula C13H14BrClN2O and a molecular weight of 329.63 g/mol. Its IUPAC name is [2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
PubChem CID105335235
Molecular FormulaC13H14BrClN2O
Molecular Weight329.63 g/mol
Exact Mass328.00
IUPAC Name[2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
SMILESCc1ccc(C(Cc2ccc(Br)cc2Cl)NN)o1
InChIInChI=1S/C13H14BrClN2O/c1-8-2-5-13(18-8)12(17-16)6-9-3-4-10(14)7-11(9)15/h2-5,7,12,17H,6,16H2,1H3
InChIKeyMIIDVBXAMWPIMW-UHFFFAOYSA-N
XLogP3.75
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.63
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine 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

[2-(5-bromo-2-fluorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105294948
[2-(2-bromo-4-fluorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105296699
[2-(2-chloro-5-fluorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 102623484
[1-(1-benzofuran-2-yl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine
CID 105218403
[2-(4-bromo-2-chlorophenyl)-1-(2-bromo-4-methylphenyl)ethyl]hydrazine
CID 105335180
[1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine
CID 106868638
[2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
CID 106694227
4-[2-(4-bromo-2-chlorophenyl)-1-hydrazinylethyl]-N,N-dimethylaniline
CID 105335141
[2-(4-bromo-2-chlorophenyl)-1-(2-ethylfuran-3-yl)ethyl]hydrazine
CID 114104865
[2-(4-bromo-2-chlorophenyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209275
[2-(5-chlorothiophen-2-yl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105295997
[2-(5-chloro-2-methoxyphenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105297601

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine (CID 105335235) is [2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine is Cc1ccc(C(Cc2ccc(Br)cc2Cl)NN)o1.
What is the InChIKey of [2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine?
The InChIKey is MIIDVBXAMWPIMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14BrClN2O/c1-8-2-5-13(18-8)12(17-16)6-9-3-4-10(14)7-11(9)15/h2-5,7,12,17H,6,16H2,1H3.
What are the key properties of [2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine?
[2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine has a molecular weight of 329.63 g/mol, XLogP of 3.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromo-2-chlorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105335235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).