[2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine

C12H12BrClN2O — CID 106694163

IUPAC[2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Br)c1)c1ccc(Cl)o1
InChIInChI=1S/C12H12BrClN2O/c13-9-3-1-2-8(6-9)7-10(16-15)11-4-5-12(14)17-11/h1-6,10,16H,7,15H2
InChIKeyOAYGCAPTXCFJLN-UHFFFAOYSA-N
MW315.60 g/mol
LogP3.44
Rot. Bonds4

About [2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine

[2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine (PubChem CID 106694163) has the molecular formula C12H12BrClN2O and a molecular weight of 315.60 g/mol. Its IUPAC name is [2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
PubChem CID106694163
Molecular FormulaC12H12BrClN2O
Molecular Weight315.60 g/mol
Exact Mass313.98
IUPAC Name[2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Br)c1)c1ccc(Cl)o1
InChIInChI=1S/C12H12BrClN2O/c13-9-3-1-2-8(6-9)7-10(16-15)11-4-5-12(14)17-11/h1-6,10,16H,7,15H2
InChIKeyOAYGCAPTXCFJLN-UHFFFAOYSA-N
XLogP3.44
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.60
LogP ≤ 53.44
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'}

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Related Compounds

[2-(3-bromophenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105202649
[1-(4-bromo-3-chloro-2-fluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine
CID 106765205
[2-(3-chloro-4-fluorophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
CID 106694830
[2-(3-bromophenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105202855
[2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
CID 106694227
[1-(5-chlorofuran-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
CID 106694448
[1-(4-bromo-2,6-difluorophenyl)-2-(3-bromophenyl)ethyl]hydrazine
CID 105284643
[1-(5-chlorofuran-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 106694313
[1-(5-bromofuran-2-yl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295409
1-(5-chlorofuran-2-yl)propylhydrazine
CID 106694131
[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105198151
[1-(2-bromo-5-chlorophenyl)-2-(3-chlorophenyl)ethyl]hydrazine
CID 114027293

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine (CID 106694163) is [2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine is NNC(Cc1cccc(Br)c1)c1ccc(Cl)o1.
What is the InChIKey of [2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine?
The InChIKey is OAYGCAPTXCFJLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12BrClN2O/c13-9-3-1-2-8(6-9)7-10(16-15)11-4-5-12(14)17-11/h1-6,10,16H,7,15H2.
What are the key properties of [2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine?
[2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine has a molecular weight of 315.60 g/mol, XLogP of 3.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine is sourced from PubChem (CID 106694163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).