[1-(2-chloro-3-fluorophenyl)-2-(furan-3-yl)ethyl]hydrazine

C12H12ClFN2O — CID 105331795

IUPAC[1-(2-chloro-3-fluorophenyl)-2-(furan-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccoc1)c1cccc(F)c1Cl
InChIInChI=1S/C12H12ClFN2O/c13-12-9(2-1-3-10(12)14)11(16-15)6-8-4-5-17-7-8/h1-5,7,11,16H,6,15H2
InChIKeyUXHVYYBJMPJDNT-UHFFFAOYSA-N
MW254.69 g/mol
LogP2.82
Rot. Bonds4

About [1-(2-chloro-3-fluorophenyl)-2-(furan-3-yl)ethyl]hydrazine

[1-(2-chloro-3-fluorophenyl)-2-(furan-3-yl)ethyl]hydrazine (PubChem CID 105331795) has the molecular formula C12H12ClFN2O and a molecular weight of 254.69 g/mol. Its IUPAC name is [1-(2-chloro-3-fluorophenyl)-2-(furan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-3-fluorophenyl)-2-(furan-3-yl)ethyl]hydrazine
PubChem CID105331795
Molecular FormulaC12H12ClFN2O
Molecular Weight254.69 g/mol
Exact Mass254.06
IUPAC Name[1-(2-chloro-3-fluorophenyl)-2-(furan-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccoc1)c1cccc(F)c1Cl
InChIInChI=1S/C12H12ClFN2O/c13-12-9(2-1-3-10(12)14)11(16-15)6-8-4-5-17-7-8/h1-5,7,11,16H,6,15H2
InChIKeyUXHVYYBJMPJDNT-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

[1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 107103802
[1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethyl]hydrazine
CID 106694685
[1-(2,4-dichlorophenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331708
1-(2,3-difluorophenyl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 105029849
N-ethyl-1-(2-fluorophenyl)-2-(furan-3-yl)ethanamine
CID 83175625
[1-(2-chloro-3-fluorophenyl)-3-ethylpentyl]hydrazine
CID 105331064
[2-(5-bromo-2-fluorophenyl)-1-(2-chloro-3-fluorophenyl)ethyl]hydrazine
CID 105294924
[1-(3-chloro-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331834
[1-(2-chloro-3-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292719
[1-(2-chloro-3-fluorophenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105322944
[2-(4-chloro-3-ethyl-1-methylpyrazol-5-yl)-1-(2-chloro-3-fluorophenyl)ethyl]hydrazine
CID 105316835
1-(2,6-difluorophenyl)-2-(furan-3-yl)-N-methylethanamine
CID 83183458

Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-3-fluorophenyl)-2-(furan-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(2-chloro-3-fluorophenyl)-2-(furan-3-yl)ethyl]hydrazine (CID 105331795) is [1-(2-chloro-3-fluorophenyl)-2-(furan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-chloro-3-fluorophenyl)-2-(furan-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2-chloro-3-fluorophenyl)-2-(furan-3-yl)ethyl]hydrazine is NNC(Cc1ccoc1)c1cccc(F)c1Cl.
What is the InChIKey of [1-(2-chloro-3-fluorophenyl)-2-(furan-3-yl)ethyl]hydrazine?
The InChIKey is UXHVYYBJMPJDNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClFN2O/c13-12-9(2-1-3-10(12)14)11(16-15)6-8-4-5-17-7-8/h1-5,7,11,16H,6,15H2.
What are the key properties of [1-(2-chloro-3-fluorophenyl)-2-(furan-3-yl)ethyl]hydrazine?
[1-(2-chloro-3-fluorophenyl)-2-(furan-3-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 [1-(2-chloro-3-fluorophenyl)-2-(furan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105331795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).