1-[(2,4-difluoro-6-methoxyphenyl)methyl]-2-phenylhydrazine

C14H14F2N2O — CID 169386210

IUPAC1-[(2,4-difluoro-6-methoxyphenyl)methyl]-2-phenylhydrazine
SMILESCOc1cc(F)cc(F)c1CNNc1ccccc1
InChIInChI=1S/C14H14F2N2O/c1-19-14-8-10(15)7-13(16)12(14)9-17-18-11-5-3-2-4-6-11/h2-8,17-18H,9H2,1H3
InChIKeyVFXPMOWWQJQITI-UHFFFAOYSA-N
MW264.28 g/mol
LogP3.09
Rot. Bonds5

About 1-[(2,4-difluoro-6-methoxyphenyl)methyl]-2-phenylhydrazine

1-[(2,4-difluoro-6-methoxyphenyl)methyl]-2-phenylhydrazine (PubChem CID 169386210) has the molecular formula C14H14F2N2O and a molecular weight of 264.28 g/mol. Its IUPAC name is 1-[(2,4-difluoro-6-methoxyphenyl)methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[(2,4-difluoro-6-methoxyphenyl)methyl]-2-phenylhydrazine
PubChem CID169386210
Molecular FormulaC14H14F2N2O
Molecular Weight264.28 g/mol
Exact Mass264.11
IUPAC Name1-[(2,4-difluoro-6-methoxyphenyl)methyl]-2-phenylhydrazine
SMILESCOc1cc(F)cc(F)c1CNNc1ccccc1
InChIInChI=1S/C14H14F2N2O/c1-19-14-8-10(15)7-13(16)12(14)9-17-18-11-5-3-2-4-6-11/h2-8,17-18H,9H2,1H3
InChIKeyVFXPMOWWQJQITI-UHFFFAOYSA-N
XLogP3.09
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine
CID 169385910
1-[(2-bromo-3,5-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384645
1-[(4,6-dichloro-2-fluoro-3-methoxyphenyl)methyl]-2-phenylhydrazine
CID 169386720
1-[(4-butoxy-2,6-difluorophenyl)methyl]-2-phenylhydrazine
CID 169385920
1-[(3,5-difluoro-2-hexoxyphenyl)methyl]-2-phenylhydrazine
CID 169384804
1-[(2,4-dimethoxyphenyl)methyl]-2-phenylhydrazine
CID 169384267
1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine
CID 169384341
2-(bromomethyl)-1,5-difluoro-3-methoxybenzene
CID 130786949
1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine
CID 169384413
4-methoxy-3,5-dimethyl-2-[(2-phenylhydrazinyl)methyl]phenol
CID 169385232
1-[[3-[(3-fluorophenyl)methoxy]-4-methoxyphenyl]methyl]-2-phenylhydrazine
CID 169385669
1-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-phenylhydrazine
CID 169384519

Frequently Asked Questions

What is the IUPAC name of 1-[(2,4-difluoro-6-methoxyphenyl)methyl]-2-phenylhydrazine?
The IUPAC name of 1-[(2,4-difluoro-6-methoxyphenyl)methyl]-2-phenylhydrazine (CID 169386210) is 1-[(2,4-difluoro-6-methoxyphenyl)methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[(2,4-difluoro-6-methoxyphenyl)methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[(2,4-difluoro-6-methoxyphenyl)methyl]-2-phenylhydrazine is COc1cc(F)cc(F)c1CNNc1ccccc1.
What is the InChIKey of 1-[(2,4-difluoro-6-methoxyphenyl)methyl]-2-phenylhydrazine?
The InChIKey is VFXPMOWWQJQITI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F2N2O/c1-19-14-8-10(15)7-13(16)12(14)9-17-18-11-5-3-2-4-6-11/h2-8,17-18H,9H2,1H3.
What are the key properties of 1-[(2,4-difluoro-6-methoxyphenyl)methyl]-2-phenylhydrazine?
1-[(2,4-difluoro-6-methoxyphenyl)methyl]-2-phenylhydrazine has a molecular weight of 264.28 g/mol, XLogP of 3.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,4-difluoro-6-methoxyphenyl)methyl]-2-phenylhydrazine is sourced from PubChem (CID 169386210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).