[2-(3-chloro-4-fluorophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine

C12H11Cl2FN2O — CID 106694830

IUPAC[2-(3-chloro-4-fluorophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(Cl)c1)c1ccc(Cl)o1
InChIInChI=1S/C12H11Cl2FN2O/c13-8-5-7(1-2-9(8)15)6-10(17-16)11-3-4-12(14)18-11/h1-5,10,17H,6,16H2
InChIKeyODVBEGAIFIPPHQ-UHFFFAOYSA-N
MW289.14 g/mol
LogP3.47
Rot. Bonds4

About [2-(3-chloro-4-fluorophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine

[2-(3-chloro-4-fluorophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine (PubChem CID 106694830) has the molecular formula C12H11Cl2FN2O and a molecular weight of 289.14 g/mol. Its IUPAC name is [2-(3-chloro-4-fluorophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chloro-4-fluorophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
PubChem CID106694830
Molecular FormulaC12H11Cl2FN2O
Molecular Weight289.14 g/mol
Exact Mass288.02
IUPAC Name[2-(3-chloro-4-fluorophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(Cl)c1)c1ccc(Cl)o1
InChIInChI=1S/C12H11Cl2FN2O/c13-8-5-7(1-2-9(8)15)6-10(17-16)11-3-4-12(14)18-11/h1-5,10,17H,6,16H2
InChIKeyODVBEGAIFIPPHQ-UHFFFAOYSA-N
XLogP3.47
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.14
LogP ≤ 53.47
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-(5-bromo-2-fluorophenyl)-2-(3-chloro-4-fluorophenyl)ethyl]hydrazine
CID 103044137
[1-(4-bromo-3-fluorophenyl)-2-(3-chloro-4-fluorophenyl)ethyl]hydrazine
CID 103044284
[1-(5-chlorofuran-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
CID 106694448
1-(5-chlorofuran-2-yl)-2-(3,4-difluorophenyl)-N-ethylethanamine
CID 106687925
[2-(3-bromophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
CID 106694163
1-(5-bromofuran-2-yl)-2-(3-chloro-4-fluorophenyl)-N-methylethanamine
CID 103042976
[2-(3-chloro-4-fluorophenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 103044165
[1-(4-chloro-2,5-difluorophenyl)-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105330391
[2-(3-chloro-4-fluorophenyl)-1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]hydrazine
CID 103044304
[2-(3-chloro-4-fluorophenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 103044062
[1-(5-chlorofuran-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 106694313
2-(3-chloro-4-fluorophenyl)-1-(4-chlorophenyl)-N-methylethanamine
CID 103039760

Frequently Asked Questions

What is the IUPAC name of [2-(3-chloro-4-fluorophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-chloro-4-fluorophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine (CID 106694830) is [2-(3-chloro-4-fluorophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-chloro-4-fluorophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-chloro-4-fluorophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine is NNC(Cc1ccc(F)c(Cl)c1)c1ccc(Cl)o1.
What is the InChIKey of [2-(3-chloro-4-fluorophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine?
The InChIKey is ODVBEGAIFIPPHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11Cl2FN2O/c13-8-5-7(1-2-9(8)15)6-10(17-16)11-3-4-12(14)18-11/h1-5,10,17H,6,16H2.
What are the key properties of [2-(3-chloro-4-fluorophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine?
[2-(3-chloro-4-fluorophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine has a molecular weight of 289.14 g/mol, XLogP of 3.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chloro-4-fluorophenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine is sourced from PubChem (CID 106694830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).