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

C12H12BrClN2O — CID 106859708

IUPAC[1-(2-bromofuran-3-yl)-2-(2-chlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1Cl)c1ccoc1Br
InChIInChI=1S/C12H12BrClN2O/c13-12-9(5-6-17-12)11(16-15)7-8-3-1-2-4-10(8)14/h1-6,11,16H,7,15H2
InChIKeyQVEAJOCHIQEDPC-UHFFFAOYSA-N
MW315.60 g/mol
LogP3.44
Rot. Bonds4

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

[1-(2-bromofuran-3-yl)-2-(2-chlorophenyl)ethyl]hydrazine (PubChem CID 106859708) has the molecular formula C12H12BrClN2O and a molecular weight of 315.60 g/mol. Its IUPAC name is [1-(2-bromofuran-3-yl)-2-(2-chlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromofuran-3-yl)-2-(2-chlorophenyl)ethyl]hydrazine
PubChem CID106859708
Molecular FormulaC12H12BrClN2O
Molecular Weight315.60 g/mol
Exact Mass313.98
IUPAC Name[1-(2-bromofuran-3-yl)-2-(2-chlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1Cl)c1ccoc1Br
InChIInChI=1S/C12H12BrClN2O/c13-12-9(5-6-17-12)11(16-15)7-8-3-1-2-4-10(8)14/h1-6,11,16H,7,15H2
InChIKeyQVEAJOCHIQEDPC-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

1-(2-bromofuran-3-yl)-2-(2-chlorophenyl)-N-ethylethanamine
CID 106854656
[2-(2-chlorophenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269073
[1-(2-bromo-5-methylphenyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 105286618
[1-(2-bromofuran-3-yl)-2-(4-iodophenyl)ethyl]hydrazine
CID 106859953
[1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107312609
[1-(3-bromo-5-chlorophenyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 114019513
[2-(4-bromo-2-chlorophenyl)-1-(2-ethylfuran-3-yl)ethyl]hydrazine
CID 114104865
[1-(2-bromofuran-3-yl)-2-(4-chloro-1,3-diethylpyrazol-5-yl)ethyl]hydrazine
CID 106860035
1-(2-bromofuran-3-yl)-2-(3-chloro-4-pyridinyl)-N-methylethanamine
CID 106854830
[1-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethyl]hydrazine
CID 105209656
[2-(2-chlorophenyl)-1-(2-chloro-4-pyridinyl)ethyl]hydrazine
CID 105252752
2-(2-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
CID 61077645

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromofuran-3-yl)-2-(2-chlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-bromofuran-3-yl)-2-(2-chlorophenyl)ethyl]hydrazine (CID 106859708) is [1-(2-bromofuran-3-yl)-2-(2-chlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-bromofuran-3-yl)-2-(2-chlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-bromofuran-3-yl)-2-(2-chlorophenyl)ethyl]hydrazine is NNC(Cc1ccccc1Cl)c1ccoc1Br.
What is the InChIKey of [1-(2-bromofuran-3-yl)-2-(2-chlorophenyl)ethyl]hydrazine?
The InChIKey is QVEAJOCHIQEDPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12BrClN2O/c13-12-9(5-6-17-12)11(16-15)7-8-3-1-2-4-10(8)14/h1-6,11,16H,7,15H2.
What are the key properties of [1-(2-bromofuran-3-yl)-2-(2-chlorophenyl)ethyl]hydrazine?
[1-(2-bromofuran-3-yl)-2-(2-chlorophenyl)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 [1-(2-bromofuran-3-yl)-2-(2-chlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 106859708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).