[2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine

C14H12F4N2 — CID 105207982

IUPAC[2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1c(F)cccc1F)c1cc(F)cc(F)c1
InChIInChI=1S/C14H12F4N2/c15-9-4-8(5-10(16)6-9)14(20-19)7-11-12(17)2-1-3-13(11)18/h1-6,14,20H,7,19H2
InChIKeyNGBZUPCDQZHJRY-UHFFFAOYSA-N
MW284.26 g/mol
LogP2.99
Rot. Bonds4

About [2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine

[2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine (PubChem CID 105207982) has the molecular formula C14H12F4N2 and a molecular weight of 284.26 g/mol. Its IUPAC name is [2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine
PubChem CID105207982
Molecular FormulaC14H12F4N2
Molecular Weight284.26 g/mol
Exact Mass284.09
IUPAC Name[2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1c(F)cccc1F)c1cc(F)cc(F)c1
InChIInChI=1S/C14H12F4N2/c15-9-4-8(5-10(16)6-9)14(20-19)7-11-12(17)2-1-3-13(11)18/h1-6,14,20H,7,19H2
InChIKeyNGBZUPCDQZHJRY-UHFFFAOYSA-N
XLogP2.99
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.26
LogP ≤ 52.99
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-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]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

[2-(2,6-difluorophenyl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105204208
[1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 105342880
[2-(2,6-difluorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196943
[2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105340462
[2-(3-bromo-2,6-difluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 106270697
[2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine
CID 105199154
[2-(2-bromophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207988
[2-(2,6-difluorophenyl)-1-(5-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105329677
[1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 105342808
[2-(2,6-difluorophenyl)-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine
CID 105342843
[1-(3,5-difluorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105207998
[2-(2-bromo-5-fluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207928

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine (CID 105207982) is [2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine is NNC(Cc1c(F)cccc1F)c1cc(F)cc(F)c1.
What is the InChIKey of [2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine?
The InChIKey is NGBZUPCDQZHJRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F4N2/c15-9-4-8(5-10(16)6-9)14(20-19)7-11-12(17)2-1-3-13(11)18/h1-6,14,20H,7,19H2.
What are the key properties of [2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine?
[2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine has a molecular weight of 284.26 g/mol, XLogP of 2.99, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105207982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).