N-[(4-fluorophenyl)methylideneamino]benzamide

C14H11FN2O — CID 724426

IUPACN-[(4-fluorophenyl)methylideneamino]benzamide
SMILESO=C(NN=Cc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C14H11FN2O/c15-13-8-6-11(7-9-13)10-16-17-14(18)12-4-2-1-3-5-12/h1-10H,(H,17,18)
InChIKeyDQYNLPXKASWMSL-UHFFFAOYSA-N
MW242.25 g/mol
LogP2.59
Rot. Bonds3

About N-[(4-fluorophenyl)methylideneamino]benzamide

N-[(4-fluorophenyl)methylideneamino]benzamide (PubChem CID 724426) has the molecular formula C14H11FN2O and a molecular weight of 242.25 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methylideneamino]benzamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methylideneamino]benzamide
PubChem CID724426
Molecular FormulaC14H11FN2O
Molecular Weight242.25 g/mol
Exact Mass242.09
IUPAC NameN-[(4-fluorophenyl)methylideneamino]benzamide
SMILESO=C(NN=Cc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C14H11FN2O/c15-13-8-6-11(7-9-13)10-16-17-14(18)12-4-2-1-3-5-12/h1-10H,(H,17,18)
InChIKeyDQYNLPXKASWMSL-UHFFFAOYSA-N
XLogP2.59
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 52.59
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

4-fluoro-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide
CID 5333155
4-fluoro-N-[(Z)-(4-fluorophenyl)methylideneamino]benzamide
CID 5394348
N-(benzylideneamino)-4-[(4-fluorobenzoyl)amino]benzamide
CID 24789540
N-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]benzamide
CID 573095
N-[(E)-[3-[(E)-(benzoylhydrazinylidene)methyl]-5-[(Z)-(benzoylhydrazinylidene)methyl]phenyl]methylideneamino]benzamide
CID 45048078
4-[[(4-fluorobenzoyl)hydrazinylidene]methyl]benzoate
CID 2403681
N-[(Z)-(4-fluorophenyl)methylideneamino]-4-methylbenzamide
CID 5405739
4-tert-butyl-N-[(4-fluorophenyl)methylideneamino]benzamide
CID 679105
3-chloro-N-[(4-fluorophenyl)methylideneamino]benzamide
CID 771424
N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]benzamide
CID 6298230
4-[(Z)-[(3-fluorobenzoyl)hydrazinylidene]methyl]benzoic acid
CID 5391553
4-fluoro-N-[(E)-(2-fluorophenyl)methylideneamino]benzamide
CID 5333160

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methylideneamino]benzamide?
The IUPAC name of N-[(4-fluorophenyl)methylideneamino]benzamide (CID 724426) is N-[(4-fluorophenyl)methylideneamino]benzamide.
What is the SMILES notation for N-[(4-fluorophenyl)methylideneamino]benzamide?
The canonical SMILES for N-[(4-fluorophenyl)methylideneamino]benzamide is O=C(NN=Cc1ccc(F)cc1)c1ccccc1.
What is the InChIKey of N-[(4-fluorophenyl)methylideneamino]benzamide?
The InChIKey is DQYNLPXKASWMSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O/c15-13-8-6-11(7-9-13)10-16-17-14(18)12-4-2-1-3-5-12/h1-10H,(H,17,18).
What are the key properties of N-[(4-fluorophenyl)methylideneamino]benzamide?
N-[(4-fluorophenyl)methylideneamino]benzamide has a molecular weight of 242.25 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methylideneamino]benzamide is sourced from PubChem (CID 724426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).