1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine

C20H16F4N2 — CID 169385350

IUPAC1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine
SMILESFc1ccc(-c2ccc(CNNc3ccccc3)cc2)cc1C(F)(F)F
InChIInChI=1S/C20H16F4N2/c21-19-11-10-16(12-18(19)20(22,23)24)15-8-6-14(7-9-15)13-25-26-17-4-2-1-3-5-17/h1-12,25-26H,13H2
InChIKeyILWWWOXISAPYBR-UHFFFAOYSA-N
MW360.35 g/mol
LogP5.63
Rot. Bonds5

About 1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine

1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine (PubChem CID 169385350) has the molecular formula C20H16F4N2 and a molecular weight of 360.35 g/mol. Its IUPAC name is 1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine
PubChem CID169385350
Molecular FormulaC20H16F4N2
Molecular Weight360.35 g/mol
Exact Mass360.12
IUPAC Name1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine
SMILESFc1ccc(-c2ccc(CNNc3ccccc3)cc2)cc1C(F)(F)F
InChIInChI=1S/C20H16F4N2/c21-19-11-10-16(12-18(19)20(22,23)24)15-8-6-14(7-9-15)13-25-26-17-4-2-1-3-5-17/h1-12,25-26H,13H2
InChIKeyILWWWOXISAPYBR-UHFFFAOYSA-N
XLogP5.63
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.35
LogP ≤ 55.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine (CID 169385350) is 1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine is Fc1ccc(-c2ccc(CNNc3ccccc3)cc2)cc1C(F)(F)F.
What is the InChIKey of 1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine?
The InChIKey is ILWWWOXISAPYBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F4N2/c21-19-11-10-16(12-18(19)20(22,23)24)15-8-6-14(7-9-15)13-25-26-17-4-2-1-3-5-17/h1-12,25-26H,13H2.
What are the key properties of 1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine?
1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine has a molecular weight of 360.35 g/mol, XLogP of 5.63, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169385350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).