[2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine

C12H12ClFN2O — CID 105213440

IUPAC[2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1Cl)c1ccco1
InChIInChI=1S/C12H12ClFN2O/c13-10-7-9(14)4-3-8(10)6-11(16-15)12-2-1-5-17-12/h1-5,7,11,16H,6,15H2
InChIKeyRPELKASRHAFHNZ-UHFFFAOYSA-N
MW254.69 g/mol
LogP2.82
Rot. Bonds4

About [2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine

[2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine (PubChem CID 105213440) has the molecular formula C12H12ClFN2O and a molecular weight of 254.69 g/mol. Its IUPAC name is [2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine
PubChem CID105213440
Molecular FormulaC12H12ClFN2O
Molecular Weight254.69 g/mol
Exact Mass254.06
IUPAC Name[2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1Cl)c1ccco1
InChIInChI=1S/C12H12ClFN2O/c13-10-7-9(14)4-3-8(10)6-11(16-15)12-2-1-5-17-12/h1-5,7,11,16H,6,15H2
InChIKeyRPELKASRHAFHNZ-UHFFFAOYSA-N
XLogP2.82
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.69
LogP ≤ 52.82
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-(2-chloro-4-fluorophenyl)-1-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105295206
[2-(2,3-dichlorophenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 107312622
[2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295166
[2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196675
N-[2-(2-chloro-5-fluorophenyl)-1-(furan-2-yl)ethyl]propan-1-amine
CID 102618825
[1-(1-benzothiophen-2-yl)-2-(2-chloro-4-fluorophenyl)ethyl]hydrazine
CID 105295198
[2-(2-chloro-4-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190734
2-(2-chloro-4-fluorophenyl)-N-methyl-1-(3-methylfuran-2-yl)ethanamine
CID 104804658
[2-(2-chloro-4-fluorophenyl)-1-(3,4-dihydro-2H-pyran-5-yl)ethyl]hydrazine
CID 105216090
[2-(2-chloro-4-fluorophenyl)-1-(3-methyltriazol-4-yl)ethyl]hydrazine
CID 105216120
N'-[(2-chloro-4-fluorophenyl)methyl]-1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine
CID 103605184
2-(5-fluoro-2-methylphenyl)-1-(furan-2-yl)-N-methylethanamine
CID 105373840

Frequently Asked Questions

What is the IUPAC name of [2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine (CID 105213440) is [2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine is NNC(Cc1ccc(F)cc1Cl)c1ccco1.
What is the InChIKey of [2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine?
The InChIKey is RPELKASRHAFHNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClFN2O/c13-10-7-9(14)4-3-8(10)6-11(16-15)12-2-1-5-17-12/h1-5,7,11,16H,6,15H2.
What are the key properties of [2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine?
[2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine has a molecular weight of 254.69 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105213440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).