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

C14H12F4N2 — CID 169384474

IUPAC1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
SMILESFc1cc(C(F)(F)F)ccc1CNNc1ccccc1
InChIInChI=1S/C14H12F4N2/c15-13-8-11(14(16,17)18)7-6-10(13)9-19-20-12-4-2-1-3-5-12/h1-8,19-20H,9H2
InChIKeyFZELKOPTHCPCIL-UHFFFAOYSA-N
MW284.26 g/mol
LogP3.96
Rot. Bonds4

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

1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine (PubChem CID 169384474) has the molecular formula C14H12F4N2 and a molecular weight of 284.26 g/mol. Its IUPAC name is 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
PubChem CID169384474
Molecular FormulaC14H12F4N2
Molecular Weight284.26 g/mol
Exact Mass284.09
IUPAC Name1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
SMILESFc1cc(C(F)(F)F)ccc1CNNc1ccccc1
InChIInChI=1S/C14H12F4N2/c15-13-8-11(14(16,17)18)7-6-10(13)9-19-20-12-4-2-1-3-5-12/h1-8,19-20H,9H2
InChIKeyFZELKOPTHCPCIL-UHFFFAOYSA-N
XLogP3.96
TPSA24.06 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 ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]aniline
CID 79032953
1-phenyl-2-[[2-propoxy-5-(trifluoromethyl)phenyl]methyl]hydrazine
CID 169386670
1-[(4-ethoxy-2-fluorophenyl)methyl]-2-phenylhydrazine
CID 169385540
1-[(2-fluoro-4-methylsulfonylphenyl)methyl]-2-phenylhydrazine
CID 169387145
1-[[4-iodo-2-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
CID 169386753
1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine
CID 169384471
1-[[4-(bromomethyl)-3-fluorophenyl]methyl]-2-phenylhydrazine
CID 169387081
1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384437
[2-fluoro-4-(trifluoromethyl)phenyl]methyl-triphenylphosphanium
CID 158973128
2-fluoro-N-[(2-fluorophenyl)methyl]-5-(trifluoromethyl)aniline
CID 63036121
1-[(2-bromo-3,5-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384645
1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine
CID 169387110

Frequently Asked Questions

What is the IUPAC name of 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine (CID 169384474) is 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine is Fc1cc(C(F)(F)F)ccc1CNNc1ccccc1.
What is the InChIKey of 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine?
The InChIKey is FZELKOPTHCPCIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F4N2/c15-13-8-11(14(16,17)18)7-6-10(13)9-19-20-12-4-2-1-3-5-12/h1-8,19-20H,9H2.
What are the key properties of 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine?
1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine has a molecular weight of 284.26 g/mol, XLogP of 3.96, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169384474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).