1-[4-[(2,4-difluorophenyl)methoxy]phenyl]ethylidenehydrazine

C15H14F2N2O — CID 130338430

IUPAC1-[4-[(2,4-difluorophenyl)methoxy]phenyl]ethylidenehydrazine
SMILESCC(=NN)c1ccc(OCc2ccc(F)cc2F)cc1
InChIInChI=1S/C15H14F2N2O/c1-10(19-18)11-3-6-14(7-4-11)20-9-12-2-5-13(16)8-15(12)17/h2-8H,9,18H2,1H3
InChIKeyYOILHXJWPXQVHD-UHFFFAOYSA-N
MW276.29 g/mol
LogP3.23
Rot. Bonds4

About 1-[4-[(2,4-difluorophenyl)methoxy]phenyl]ethylidenehydrazine

1-[4-[(2,4-difluorophenyl)methoxy]phenyl]ethylidenehydrazine (PubChem CID 130338430) has the molecular formula C15H14F2N2O and a molecular weight of 276.29 g/mol. Its IUPAC name is 1-[4-[(2,4-difluorophenyl)methoxy]phenyl]ethylidenehydrazine.

Molecular Properties

Compound Name1-[4-[(2,4-difluorophenyl)methoxy]phenyl]ethylidenehydrazine
PubChem CID130338430
Molecular FormulaC15H14F2N2O
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC Name1-[4-[(2,4-difluorophenyl)methoxy]phenyl]ethylidenehydrazine
SMILESCC(=NN)c1ccc(OCc2ccc(F)cc2F)cc1
InChIInChI=1S/C15H14F2N2O/c1-10(19-18)11-3-6-14(7-4-11)20-9-12-2-5-13(16)8-15(12)17/h2-8H,9,18H2,1H3
InChIKeyYOILHXJWPXQVHD-UHFFFAOYSA-N
XLogP3.23
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2,4-difluoro-1-[(4-fluorophenoxy)methyl]benzene
CID 64765828
4-[(2,4-difluorophenyl)methoxy]benzenecarboximidamide
CID 55045519
1-[4-[(2,4-difluorophenyl)methoxy]phenyl]ethanol
CID 62196202
1-[(4-bromophenoxy)methyl]-2,4-difluorobenzene
CID 63531797
4-fluoro-2-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]methyl]benzonitrile
CID 107906027
(1S)-1-[4-[(2,4-difluorophenyl)methoxy]-2-fluorophenyl]ethanamine
CID 107719182
4-bromo-2-fluoro-1-[(4-fluorophenoxy)methyl]benzene
CID 55027056
1-[4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]ethanone
CID 105371730
3-fluoro-4-[(4-methylphenoxy)methyl]benzoic acid
CID 63073092
4-[(2,4-difluorophenyl)methoxy]-1-methylpyrazole
CID 116794247
2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene
CID 139853874
3-fluoro-N'-hydroxy-4-(phenoxymethyl)benzenecarboximidamide
CID 24708255

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(2,4-difluorophenyl)methoxy]phenyl]ethylidenehydrazine?
The IUPAC name of 1-[4-[(2,4-difluorophenyl)methoxy]phenyl]ethylidenehydrazine (CID 130338430) is 1-[4-[(2,4-difluorophenyl)methoxy]phenyl]ethylidenehydrazine.
What is the SMILES notation for 1-[4-[(2,4-difluorophenyl)methoxy]phenyl]ethylidenehydrazine?
The canonical SMILES for 1-[4-[(2,4-difluorophenyl)methoxy]phenyl]ethylidenehydrazine is CC(=NN)c1ccc(OCc2ccc(F)cc2F)cc1.
What is the InChIKey of 1-[4-[(2,4-difluorophenyl)methoxy]phenyl]ethylidenehydrazine?
The InChIKey is YOILHXJWPXQVHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O/c1-10(19-18)11-3-6-14(7-4-11)20-9-12-2-5-13(16)8-15(12)17/h2-8H,9,18H2,1H3.
What are the key properties of 1-[4-[(2,4-difluorophenyl)methoxy]phenyl]ethylidenehydrazine?
1-[4-[(2,4-difluorophenyl)methoxy]phenyl]ethylidenehydrazine has a molecular weight of 276.29 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(2,4-difluorophenyl)methoxy]phenyl]ethylidenehydrazine is sourced from PubChem (CID 130338430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).