[1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine

C12H12BrClN2O2 — CID 105309106

IUPAC[1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine
SMILESNNC(COc1ccc(Cl)cc1)c1occc1Br
InChIInChI=1S/C12H12BrClN2O2/c13-10-5-6-17-12(10)11(16-15)7-18-9-3-1-8(14)2-4-9/h1-6,11,16H,7,15H2
InChIKeyFMQPYGOLZPZCBS-UHFFFAOYSA-N
MW331.60 g/mol
LogP3.28
Rot. Bonds5

About [1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine

[1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine (PubChem CID 105309106) has the molecular formula C12H12BrClN2O2 and a molecular weight of 331.60 g/mol. Its IUPAC name is [1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine
PubChem CID105309106
Molecular FormulaC12H12BrClN2O2
Molecular Weight331.60 g/mol
Exact Mass329.98
IUPAC Name[1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine
SMILESNNC(COc1ccc(Cl)cc1)c1occc1Br
InChIInChI=1S/C12H12BrClN2O2/c13-10-5-6-17-12(10)11(16-15)7-18-9-3-1-8(14)2-4-9/h1-6,11,16H,7,15H2
InChIKeyFMQPYGOLZPZCBS-UHFFFAOYSA-N
XLogP3.28
TPSA60.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.60
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)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

[1-(3-bromofuran-2-yl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105197805
[(3-bromofuran-2-yl)-(5-chloro-2-pyridinyl)methyl]hydrazine
CID 105251639
[2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105281305
[1-(3-bromofuran-2-yl)-3-methylpentyl]hydrazine
CID 105309164
N-[1-(3-bromofuran-2-yl)-2-(4-chlorophenyl)ethyl]propan-1-amine
CID 63943030
[2-(4-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethyl]hydrazine
CID 105332615
[2-(4-chlorophenoxy)-1-(1-ethylimidazol-4-yl)ethyl]hydrazine
CID 114273031
(2-bromo-4-chlorophenyl)-(3-bromofuran-2-yl)methanamine
CID 107993309
N-[1-(3-bromofuran-2-yl)-2-(4-chlorophenyl)sulfanylethyl]propan-1-amine
CID 66145552
[1-(2-bromo-4-fluorophenyl)-3-(4-chlorophenoxy)propan-2-yl]hydrazine
CID 105296649
N-[2-(4-chlorophenoxy)-1-(furan-3-yl)ethyl]propan-1-amine
CID 105146820
[(5-bromo-2-fluorophenyl)-(3-bromofuran-2-yl)methyl]hydrazine
CID 105280775

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine?
The IUPAC name of [1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine (CID 105309106) is [1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine.
What is the SMILES notation for [1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine?
The canonical SMILES for [1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine is NNC(COc1ccc(Cl)cc1)c1occc1Br.
What is the InChIKey of [1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine?
The InChIKey is FMQPYGOLZPZCBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12BrClN2O2/c13-10-5-6-17-12(10)11(16-15)7-18-9-3-1-8(14)2-4-9/h1-6,11,16H,7,15H2.
What are the key properties of [1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine?
[1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine has a molecular weight of 331.60 g/mol, XLogP of 3.28, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine is sourced from PubChem (CID 105309106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).