2-fluoro-N-[(2-fluorophenyl)methylideneamino]benzamide

C14H10F2N2O — CID 2593233

IUPAC2-fluoro-N-[(2-fluorophenyl)methylideneamino]benzamide
SMILESO=C(NN=Cc1ccccc1F)c1ccccc1F
InChIInChI=1S/C14H10F2N2O/c15-12-7-3-1-5-10(12)9-17-18-14(19)11-6-2-4-8-13(11)16/h1-9H,(H,18,19)
InChIKeyLINUADIYGGRRSX-UHFFFAOYSA-N
MW260.24 g/mol
LogP2.73
Rot. Bonds3

About 2-fluoro-N-[(2-fluorophenyl)methylideneamino]benzamide

2-fluoro-N-[(2-fluorophenyl)methylideneamino]benzamide (PubChem CID 2593233) has the molecular formula C14H10F2N2O and a molecular weight of 260.24 g/mol. Its IUPAC name is 2-fluoro-N-[(2-fluorophenyl)methylideneamino]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[(2-fluorophenyl)methylideneamino]benzamide
PubChem CID2593233
Molecular FormulaC14H10F2N2O
Molecular Weight260.24 g/mol
Exact Mass260.08
IUPAC Name2-fluoro-N-[(2-fluorophenyl)methylideneamino]benzamide
SMILESO=C(NN=Cc1ccccc1F)c1ccccc1F
InChIInChI=1S/C14H10F2N2O/c15-12-7-3-1-5-10(12)9-17-18-14(19)11-6-2-4-8-13(11)16/h1-9H,(H,18,19)
InChIKeyLINUADIYGGRRSX-UHFFFAOYSA-N
XLogP2.73
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.24
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(2-fluorophenyl)methylideneamino]-2-hydroxybenzamide
CID 674709
4-fluoro-N-[(E)-(2-fluorophenyl)methylideneamino]benzamide
CID 5333160
N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2-fluorobenzamide
CID 6299939
N-[(E)-(2-fluorophenyl)methylideneamino]-2,4-dihydroxybenzamide
CID 5333882
N-[(2-ethoxyphenyl)methylideneamino]-2-fluorobenzamide
CID 2593226
N-[(E)-(3-fluoro-2-hydroxyphenyl)methylideneamino]-2-hydroxybenzamide
CID 135959957
N-[(Z)-(2-fluorophenyl)methylideneamino]-2-methylfuran-3-carboxamide
CID 5402053
4-chloro-N-[(Z)-(2-fluorophenyl)methylideneamino]-2-hydroxybenzamide
CID 5405746
N-[(Z)-(2-fluorophenyl)methylideneamino]-2,5-dimethylfuran-3-carboxamide
CID 5412703
2-fluoro-N-[(E)-1H-indol-3-ylmethylideneamino]benzamide
CID 135683096
5-bromo-N-[(2-fluorophenyl)methylideneamino]-2-hydroxybenzamide
CID 762173
N-[(E)-(2-fluorophenyl)methylideneamino]-2,5-dimethylfuran-3-carboxamide
CID 6893755

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[(2-fluorophenyl)methylideneamino]benzamide?
The IUPAC name of 2-fluoro-N-[(2-fluorophenyl)methylideneamino]benzamide (CID 2593233) is 2-fluoro-N-[(2-fluorophenyl)methylideneamino]benzamide.
What is the SMILES notation for 2-fluoro-N-[(2-fluorophenyl)methylideneamino]benzamide?
The canonical SMILES for 2-fluoro-N-[(2-fluorophenyl)methylideneamino]benzamide is O=C(NN=Cc1ccccc1F)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[(2-fluorophenyl)methylideneamino]benzamide?
The InChIKey is LINUADIYGGRRSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N2O/c15-12-7-3-1-5-10(12)9-17-18-14(19)11-6-2-4-8-13(11)16/h1-9H,(H,18,19).
What are the key properties of 2-fluoro-N-[(2-fluorophenyl)methylideneamino]benzamide?
2-fluoro-N-[(2-fluorophenyl)methylideneamino]benzamide has a molecular weight of 260.24 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[(2-fluorophenyl)methylideneamino]benzamide is sourced from PubChem (CID 2593233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).