[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine

C14H12F2N2O — CID 168529494

IUPAC[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine
SMILESNN=Cc1ccc(OCc2cccc(F)c2)c(F)c1
InChIInChI=1S/C14H12F2N2O/c15-12-3-1-2-11(6-12)9-19-14-5-4-10(8-18-17)7-13(14)16/h1-8H,9,17H2
InChIKeyCXCWULWKEXJHIL-UHFFFAOYSA-N
MW262.26 g/mol
LogP2.84
Rot. Bonds4

About [3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine

[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine (PubChem CID 168529494) has the molecular formula C14H12F2N2O and a molecular weight of 262.26 g/mol. Its IUPAC name is [3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine
PubChem CID168529494
Molecular FormulaC14H12F2N2O
Molecular Weight262.26 g/mol
Exact Mass262.09
IUPAC Name[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine
SMILESNN=Cc1ccc(OCc2cccc(F)c2)c(F)c1
InChIInChI=1S/C14H12F2N2O/c15-12-3-1-2-11(6-12)9-19-14-5-4-10(8-18-17)7-13(14)16/h1-8H,9,17H2
InChIKeyCXCWULWKEXJHIL-UHFFFAOYSA-N
XLogP2.84
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 52.84
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
3-fluoro-4-[(3-fluorophenyl)methoxy]benzenesulfonamide
CID 43342382
(NZ)-N-[[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]hydroxylamine
CID 5408753
4-(chloromethyl)-2-fluoro-1-[(3-fluorophenyl)methoxy]benzene
CID 107691116
[2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
CID 168529917
1-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-N-(4-phenoxyphenyl)methanimine
CID 126217330
[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]methylidenehydrazine
CID 168530246
ethyl 2-[2-[2-[[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate
CID 168623275
[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]methylidenehydrazine
CID 168530459
1-[(3-bromophenyl)methoxy]-2,4-difluorobenzene
CID 60731007
N-[[2-[(3-fluorophenyl)methoxy]phenyl]methylidene]hydroxylamine
CID 798181
N'-[(Z)-[3-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-N-methyloxamide
CID 8930037

Frequently Asked Questions

What is the IUPAC name of [3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine?
The IUPAC name of [3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine (CID 168529494) is [3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine.
What is the SMILES notation for [3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine?
The canonical SMILES for [3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine is NN=Cc1ccc(OCc2cccc(F)c2)c(F)c1.
What is the InChIKey of [3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine?
The InChIKey is CXCWULWKEXJHIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O/c15-12-3-1-2-11(6-12)9-19-14-5-4-10(8-18-17)7-13(14)16/h1-8H,9,17H2.
What are the key properties of [3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine?
[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine has a molecular weight of 262.26 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine is sourced from PubChem (CID 168529494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).