[2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine

C14H14ClFN2 — CID 105199154

IUPAC[2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine
SMILESNNC(Cc1c(F)cccc1Cl)c1ccccc1
InChIInChI=1S/C14H14ClFN2/c15-12-7-4-8-13(16)11(12)9-14(18-17)10-5-2-1-3-6-10/h1-8,14,18H,9,17H2
InChIKeyFCXGCWJDZLFMPK-UHFFFAOYSA-N
MW264.73 g/mol
LogP3.23
Rot. Bonds4

About [2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine

[2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine (PubChem CID 105199154) has the molecular formula C14H14ClFN2 and a molecular weight of 264.73 g/mol. Its IUPAC name is [2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine
PubChem CID105199154
Molecular FormulaC14H14ClFN2
Molecular Weight264.73 g/mol
Exact Mass264.08
IUPAC Name[2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine
SMILESNNC(Cc1c(F)cccc1Cl)c1ccccc1
InChIInChI=1S/C14H14ClFN2/c15-12-7-4-8-13(16)11(12)9-14(18-17)10-5-2-1-3-6-10/h1-8,14,18H,9,17H2
InChIKeyFCXGCWJDZLFMPK-UHFFFAOYSA-N
XLogP3.23
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.73
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 105342808
[2-(2-chloro-6-fluorophenyl)-1-(2,3-dihydrofuran-5-yl)ethyl]hydrazine
CID 102654130
[1-(3-bromo-2-fluorophenyl)-2-(2-chloro-6-fluorophenyl)ethyl]hydrazine
CID 106648844
[2-(2-chloro-6-fluorophenyl)-1-(4-methoxy-3-methylphenyl)ethyl]hydrazine
CID 105258266
[2-(4-chloro-2-fluorophenyl)-1-phenylethyl]hydrazine
CID 105199286
[2-(2-chloro-6-fluorophenyl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine
CID 105252351
[1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 105342880
[2-(2-chloro-6-fluorophenyl)-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 102842734
[2-(2-chloro-6-fluorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
CID 105216070
[2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207982
2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol
CID 61495863
1-chloro-2-(3-chloro-2-methyl-3-phenylpropyl)-3-fluorobenzene
CID 113460186

Frequently Asked Questions

What is the IUPAC name of [2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine?
The IUPAC name of [2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine (CID 105199154) is [2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine.
What is the SMILES notation for [2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine?
The canonical SMILES for [2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine is NNC(Cc1c(F)cccc1Cl)c1ccccc1.
What is the InChIKey of [2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine?
The InChIKey is FCXGCWJDZLFMPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClFN2/c15-12-7-4-8-13(16)11(12)9-14(18-17)10-5-2-1-3-6-10/h1-8,14,18H,9,17H2.
What are the key properties of [2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine?
[2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine has a molecular weight of 264.73 g/mol, XLogP of 3.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine is sourced from PubChem (CID 105199154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).