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

C12H12BrClN2O — CID 105197805

IUPAC[1-(3-bromofuran-2-yl)-2-(4-chlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)c1occc1Br
InChIInChI=1S/C12H12BrClN2O/c13-10-5-6-17-12(10)11(16-15)7-8-1-3-9(14)4-2-8/h1-6,11,16H,7,15H2
InChIKeyJJRSNGZXYYUMKX-UHFFFAOYSA-N
MW315.60 g/mol
LogP3.44
Rot. Bonds4

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

[1-(3-bromofuran-2-yl)-2-(4-chlorophenyl)ethyl]hydrazine (PubChem CID 105197805) has the molecular formula C12H12BrClN2O and a molecular weight of 315.60 g/mol. Its IUPAC name is [1-(3-bromofuran-2-yl)-2-(4-chlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromofuran-2-yl)-2-(4-chlorophenyl)ethyl]hydrazine
PubChem CID105197805
Molecular FormulaC12H12BrClN2O
Molecular Weight315.60 g/mol
Exact Mass313.98
IUPAC Name[1-(3-bromofuran-2-yl)-2-(4-chlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)c1occc1Br
InChIInChI=1S/C12H12BrClN2O/c13-10-5-6-17-12(10)11(16-15)7-8-1-3-9(14)4-2-8/h1-6,11,16H,7,15H2
InChIKeyJJRSNGZXYYUMKX-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

N-[1-(3-bromofuran-2-yl)-2-(4-chlorophenyl)ethyl]propan-1-amine
CID 63943030
[1-(3-bromofuran-2-yl)-2-(4-chlorophenoxy)ethyl]hydrazine
CID 105309106
[1-(3-bromofuran-2-yl)-2-methoxyethyl]hydrazine
CID 105207395
1-(3-bromofuran-2-yl)-2-(4-bromophenyl)-N-ethylethanamine
CID 63941856
1-(3-bromofuran-2-yl)-N-ethyl-2-(4-methylphenyl)ethanamine
CID 63943428
[1-(3-bromofuran-2-yl)-3-methylpentyl]hydrazine
CID 105309164
[1-(2-bromo-4-chlorophenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 107997066
[1-(2-chlorofuran-3-yl)-2-phenylethyl]hydrazine
CID 106694144
[2-(3,4-difluorophenyl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
CID 105269465
[2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
CID 105268537
[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105198151
[1-(2-bromofuran-3-yl)-2-(4-iodophenyl)ethyl]hydrazine
CID 106859953

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromofuran-2-yl)-2-(4-chlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-bromofuran-2-yl)-2-(4-chlorophenyl)ethyl]hydrazine (CID 105197805) is [1-(3-bromofuran-2-yl)-2-(4-chlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-bromofuran-2-yl)-2-(4-chlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-bromofuran-2-yl)-2-(4-chlorophenyl)ethyl]hydrazine is NNC(Cc1ccc(Cl)cc1)c1occc1Br.
What is the InChIKey of [1-(3-bromofuran-2-yl)-2-(4-chlorophenyl)ethyl]hydrazine?
The InChIKey is JJRSNGZXYYUMKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12BrClN2O/c13-10-5-6-17-12(10)11(16-15)7-8-1-3-9(14)4-2-8/h1-6,11,16H,7,15H2.
What are the key properties of [1-(3-bromofuran-2-yl)-2-(4-chlorophenyl)ethyl]hydrazine?
[1-(3-bromofuran-2-yl)-2-(4-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-(3-bromofuran-2-yl)-2-(4-chlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105197805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).