1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine

C13H12F2N2 — CID 169384437

IUPAC1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine
SMILESFc1cccc(CNNc2ccccc2)c1F
InChIInChI=1S/C13H12F2N2/c14-12-8-4-5-10(13(12)15)9-16-17-11-6-2-1-3-7-11/h1-8,16-17H,9H2
InChIKeyCIVDXJQMCLPIIK-UHFFFAOYSA-N
MW234.25 g/mol
LogP3.08
Rot. Bonds4

About 1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine

1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine (PubChem CID 169384437) has the molecular formula C13H12F2N2 and a molecular weight of 234.25 g/mol. Its IUPAC name is 1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine
PubChem CID169384437
Molecular FormulaC13H12F2N2
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC Name1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine
SMILESFc1cccc(CNNc2ccccc2)c1F
InChIInChI=1S/C13H12F2N2/c14-12-8-4-5-10(13(12)15)9-16-17-11-6-2-1-3-7-11/h1-8,16-17H,9H2
InChIKeyCIVDXJQMCLPIIK-UHFFFAOYSA-N
XLogP3.08
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 53.08
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

2-fluoro-6-[(2-phenylhydrazinyl)methyl]benzoic acid
CID 169387158
1-[(2-fluoro-5-iodophenyl)methyl]-2-phenylhydrazine
CID 169384471
N-[(2,3-difluorophenyl)methyl]-1-phenylmethanamine
CID 43424966
3-[(2-phenylhydrazinyl)methyl]benzene-1,2-diol
CID 169384433
1-[(2,3-dimethylphenyl)methyl]-2-phenylhydrazine
CID 169384408
1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine
CID 169386722
1-[(2-bromo-3,5-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384645
1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine
CID 169385090
1-[(2-ethynyl-6-fluorophenyl)methyl]-2-phenylhydrazine
CID 169386711
1-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
CID 169384474
1-[[2-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]-2-phenylhydrazine
CID 169387110
2,3-difluoro-N-[(2-fluorophenyl)methyl]aniline
CID 61075368

Frequently Asked Questions

What is the IUPAC name of 1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine?
The IUPAC name of 1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine (CID 169384437) is 1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine is Fc1cccc(CNNc2ccccc2)c1F.
What is the InChIKey of 1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine?
The InChIKey is CIVDXJQMCLPIIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F2N2/c14-12-8-4-5-10(13(12)15)9-16-17-11-6-2-1-3-7-11/h1-8,16-17H,9H2.
What are the key properties of 1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine?
1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine has a molecular weight of 234.25 g/mol, XLogP of 3.08, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine is sourced from PubChem (CID 169384437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).