4-[(E)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-2-nitrophenol

C13H9F2N3O3 — CID 135754997

IUPAC4-[(E)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-2-nitrophenol
SMILESO=[N+]([O-])c1cc(/C=N/Nc2ccc(F)cc2F)ccc1O
InChIInChI=1S/C13H9F2N3O3/c14-9-2-3-11(10(15)6-9)17-16-7-8-1-4-13(19)12(5-8)18(20)21/h1-7,17,19H/b16-7+
InChIKeyWRRXMWLTBTXTER-FRKPEAEDSA-N
MW293.23 g/mol
LogP3.02
Rot. Bonds4

About 4-[(E)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-2-nitrophenol

4-[(E)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-2-nitrophenol (PubChem CID 135754997) has the molecular formula C13H9F2N3O3 and a molecular weight of 293.23 g/mol. Its IUPAC name is 4-[(E)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-2-nitrophenol.

Molecular Properties

Compound Name4-[(E)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-2-nitrophenol
PubChem CID135754997
Molecular FormulaC13H9F2N3O3
Molecular Weight293.23 g/mol
Exact Mass293.06
IUPAC Name4-[(E)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-2-nitrophenol
SMILESO=[N+]([O-])c1cc(/C=N/Nc2ccc(F)cc2F)ccc1O
InChIInChI=1S/C13H9F2N3O3/c14-9-2-3-11(10(15)6-9)17-16-7-8-1-4-13(19)12(5-8)18(20)21/h1-7,17,19H/b16-7+
InChIKeyWRRXMWLTBTXTER-FRKPEAEDSA-N
XLogP3.02
TPSA87.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.23
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-2-nitrophenol?
The IUPAC name of 4-[(E)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-2-nitrophenol (CID 135754997) is 4-[(E)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-2-nitrophenol.
What is the SMILES notation for 4-[(E)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-2-nitrophenol?
The canonical SMILES for 4-[(E)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-2-nitrophenol is O=[N+]([O-])c1cc(/C=N/Nc2ccc(F)cc2F)ccc1O.
What is the InChIKey of 4-[(E)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-2-nitrophenol?
The InChIKey is WRRXMWLTBTXTER-FRKPEAEDSA-N. The full InChI is InChI=1S/C13H9F2N3O3/c14-9-2-3-11(10(15)6-9)17-16-7-8-1-4-13(19)12(5-8)18(20)21/h1-7,17,19H/b16-7+.
What are the key properties of 4-[(E)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-2-nitrophenol?
4-[(E)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-2-nitrophenol has a molecular weight of 293.23 g/mol, XLogP of 3.02, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-2-nitrophenol is sourced from PubChem (CID 135754997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).