4-[(E)-[(E)-(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol

C14H11FN2O — CID 135860805

IUPAC4-[(E)-[(E)-(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol
SMILESOc1ccc(/C=N/N=C/c2ccc(F)cc2)cc1
InChIInChI=1S/C14H11FN2O/c15-13-5-1-11(2-6-13)9-16-17-10-12-3-7-14(18)8-4-12/h1-10,18H/b16-9+,17-10+
InChIKeyMNTMYCHWQFPXCS-CZCYGEDCSA-N
MW242.25 g/mol
LogP2.98
Rot. Bonds3

About 4-[(E)-[(E)-(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol

4-[(E)-[(E)-(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol (PubChem CID 135860805) has the molecular formula C14H11FN2O and a molecular weight of 242.25 g/mol. Its IUPAC name is 4-[(E)-[(E)-(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol.

Molecular Properties

Compound Name4-[(E)-[(E)-(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol
PubChem CID135860805
Molecular FormulaC14H11FN2O
Molecular Weight242.25 g/mol
Exact Mass242.09
IUPAC Name4-[(E)-[(E)-(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol
SMILESOc1ccc(/C=N/N=C/c2ccc(F)cc2)cc1
InChIInChI=1S/C14H11FN2O/c15-13-5-1-11(2-6-13)9-16-17-10-12-3-7-14(18)8-4-12/h1-10,18H/b16-9+,17-10+
InChIKeyMNTMYCHWQFPXCS-CZCYGEDCSA-N
XLogP2.98
TPSA44.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[(E)-[(E)-(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N'-Bis(salicylidene)ethylenediamine
CID 26518
N,N'-Bis(salicylidene)-1,3-propanediamine
CID 67125
Phenol, 2,2'-[1,6-hexanediylbis(nitrilomethylidyne)]bis-
CID 260228
4-Hydroxybenzaldehyde oxime
CID 135408704
N,N'-Bis(salicylidene)-1,4-butanediamine
CID 482317
Salicylaldazine
CID 135400567
(Z)-(4-hydroxyphenyl)acetaldehyde oxime
CID 5459810
(4Z)-2-hydroxy-4-[[2-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
CID 135421639
Alpha-(2-hydroxyethylimino)-P-cresol
CID 121565
4-hydroxybenzaldehyde [(1E)-(4-hydroxyphenyl)methylene]hydrazone
CID 135460511
3-Hydroxybenzaldehyde azine
CID 6895745
Salicylaldehyde hydrazone
CID 135484217

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-[(E)-(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol?
The IUPAC name of 4-[(E)-[(E)-(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol (CID 135860805) is 4-[(E)-[(E)-(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol.
What is the SMILES notation for 4-[(E)-[(E)-(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol?
The canonical SMILES for 4-[(E)-[(E)-(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol is Oc1ccc(/C=N/N=C/c2ccc(F)cc2)cc1.
What is the InChIKey of 4-[(E)-[(E)-(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol?
The InChIKey is MNTMYCHWQFPXCS-CZCYGEDCSA-N. The full InChI is InChI=1S/C14H11FN2O/c15-13-5-1-11(2-6-13)9-16-17-10-12-3-7-14(18)8-4-12/h1-10,18H/b16-9+,17-10+.
What are the key properties of 4-[(E)-[(E)-(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol?
4-[(E)-[(E)-(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol has a molecular weight of 242.25 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-[(E)-(4-fluorophenyl)methylidenehydrazinylidene]methyl]phenol is sourced from PubChem (CID 135860805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).