[2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]methylidenehydrazine

C14H11F3N2O — CID 168529513

IUPAC[2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]methylidenehydrazine
SMILESNN=Cc1ccc(F)cc1OCc1cc(F)cc(F)c1
InChIInChI=1S/C14H11F3N2O/c15-11-2-1-10(7-19-18)14(6-11)20-8-9-3-12(16)5-13(17)4-9/h1-7H,8,18H2
InChIKeyUFNQALVCMDWYLA-UHFFFAOYSA-N
MW280.25 g/mol
LogP2.98
Rot. Bonds4

About [2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]methylidenehydrazine

[2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]methylidenehydrazine (PubChem CID 168529513) has the molecular formula C14H11F3N2O and a molecular weight of 280.25 g/mol. Its IUPAC name is [2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]methylidenehydrazine.

Molecular Properties

Compound Name[2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]methylidenehydrazine
PubChem CID168529513
Molecular FormulaC14H11F3N2O
Molecular Weight280.25 g/mol
Exact Mass280.08
IUPAC Name[2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]methylidenehydrazine
SMILESNN=Cc1ccc(F)cc1OCc1cc(F)cc(F)c1
InChIInChI=1S/C14H11F3N2O/c15-11-2-1-10(7-19-18)14(6-11)20-8-9-3-12(16)5-13(17)4-9/h1-7H,8,18H2
InChIKeyUFNQALVCMDWYLA-UHFFFAOYSA-N
XLogP2.98
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.25
LogP ≤ 52.98
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-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine
CID 168529846
N-[[4-fluoro-2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]aniline
CID 169382104
(2-phenylmethoxyphenyl)methylidenehydrazine
CID 78678885
[2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
CID 168529917
(1R)-1-[2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]ethanamine
CID 105402600
2-[(3,5-difluorophenyl)methoxy]benzaldehyde
CID 105403637
N-[[2-[(3,4-difluorophenyl)methoxy]-4-fluorophenyl]methylideneamino]aniline
CID 169382106
1-[[2-(chloromethyl)-4-fluorophenoxy]methyl]-3,5-difluorobenzene
CID 107698765
[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine
CID 168529494
[[2-[(4-chlorophenyl)methoxy]-4-fluorophenyl]methylideneamino]urea
CID 168532167
N-[[2-[(3-fluorophenyl)methoxy]phenyl]methylidene]hydroxylamine
CID 798181
[2-[(3-bromophenyl)methoxy]phenyl]methylidenehydrazine
CID 168530074

Frequently Asked Questions

What is the IUPAC name of [2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]methylidenehydrazine?
The IUPAC name of [2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]methylidenehydrazine (CID 168529513) is [2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]methylidenehydrazine.
What is the SMILES notation for [2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]methylidenehydrazine?
The canonical SMILES for [2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]methylidenehydrazine is NN=Cc1ccc(F)cc1OCc1cc(F)cc(F)c1.
What is the InChIKey of [2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]methylidenehydrazine?
The InChIKey is UFNQALVCMDWYLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2O/c15-11-2-1-10(7-19-18)14(6-11)20-8-9-3-12(16)5-13(17)4-9/h1-7H,8,18H2.
What are the key properties of [2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]methylidenehydrazine?
[2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]methylidenehydrazine has a molecular weight of 280.25 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]methylidenehydrazine is sourced from PubChem (CID 168529513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).