[[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]hydrazine

C15H14F4N2 — CID 105250323

IUPAC[[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cccc(C(F)(F)F)c2F)cc1
InChIInChI=1S/C15H14F4N2/c1-9-5-7-10(8-6-9)14(21-20)11-3-2-4-12(13(11)16)15(17,18)19/h2-8,14,21H,20H2,1H3
InChIKeyGJGNZQGUEJAYBV-UHFFFAOYSA-N
MW298.28 g/mol
LogP3.71
Rot. Bonds3

About [[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]hydrazine

[[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]hydrazine (PubChem CID 105250323) has the molecular formula C15H14F4N2 and a molecular weight of 298.28 g/mol. Its IUPAC name is [[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]hydrazine
PubChem CID105250323
Molecular FormulaC15H14F4N2
Molecular Weight298.28 g/mol
Exact Mass298.11
IUPAC Name[[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cccc(C(F)(F)F)c2F)cc1
InChIInChI=1S/C15H14F4N2/c1-9-5-7-10(8-6-9)14(21-20)11-3-2-4-12(13(11)16)15(17,18)19/h2-8,14,21H,20H2,1H3
InChIKeyGJGNZQGUEJAYBV-UHFFFAOYSA-N
XLogP3.71
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.28
LogP ≤ 53.71
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-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]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

[(3-chloro-2-fluorophenyl)-(4-methylphenyl)methyl]hydrazine
CID 105223276
[(3-fluorophenyl)-[2-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105250363
[(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105190882
[(3-chloro-4-methylphenyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105304823
[[2-fluoro-3-(trifluoromethyl)phenyl]-pyrazin-2-ylmethyl]hydrazine
CID 105250401
[1-[2-fluoro-3-(trifluoromethyl)phenyl]-2-methylprop-2-enyl]hydrazine
CID 105250399
[(2,6-dimethyl-4-pyridinyl)-[2-(trifluoromethyl)phenyl]methyl]hydrazine
CID 107505146
[(2-fluoro-5-methylphenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194262
1-[2-fluoro-3-(trifluoromethyl)phenyl]prop-2-enylhydrazine
CID 105250321
[(3,4-dimethylphenyl)-(2-fluoro-3-methylphenyl)methyl]hydrazine
CID 105300300
[(4-methylphenyl)-quinoxalin-5-ylmethyl]hydrazine
CID 105285393
(3-chloro-4-methylphenyl)-[2-fluoro-3-(trifluoromethyl)phenyl]methanamine
CID 107560543

Frequently Asked Questions

What is the IUPAC name of [[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]hydrazine?
The IUPAC name of [[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]hydrazine (CID 105250323) is [[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]hydrazine?
The canonical SMILES for [[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]hydrazine is Cc1ccc(C(NN)c2cccc(C(F)(F)F)c2F)cc1.
What is the InChIKey of [[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]hydrazine?
The InChIKey is GJGNZQGUEJAYBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F4N2/c1-9-5-7-10(8-6-9)14(21-20)11-3-2-4-12(13(11)16)15(17,18)19/h2-8,14,21H,20H2,1H3.
What are the key properties of [[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]hydrazine?
[[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]hydrazine has a molecular weight of 298.28 g/mol, XLogP of 3.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[2-fluoro-3-(trifluoromethyl)phenyl]-(4-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105250323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).