2-[(4-fluorophenyl)methylideneamino]benzamide

C14H11FN2O — CID 932011

IUPAC2-[(4-fluorophenyl)methylideneamino]benzamide
SMILESNC(=O)c1ccccc1/N=C/c1ccc(F)cc1
InChIInChI=1S/C14H11FN2O/c15-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(16)18/h1-9H,(H2,16,18)/b17-9+
InChIKeyKAYRUENEQXLRBB-RQZCQDPDSA-N
MW242.25 g/mol
LogP2.68
Rot. Bonds3

About 2-[(4-fluorophenyl)methylideneamino]benzamide

2-[(4-fluorophenyl)methylideneamino]benzamide (PubChem CID 932011) has the molecular formula C14H11FN2O and a molecular weight of 242.25 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methylideneamino]benzamide.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methylideneamino]benzamide
PubChem CID932011
Molecular FormulaC14H11FN2O
Molecular Weight242.25 g/mol
Exact Mass242.09
IUPAC Name2-[(4-fluorophenyl)methylideneamino]benzamide
SMILESNC(=O)c1ccccc1/N=C/c1ccc(F)cc1
InChIInChI=1S/C14H11FN2O/c15-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(16)18/h1-9H,(H2,16,18)/b17-9+
InChIKeyKAYRUENEQXLRBB-RQZCQDPDSA-N
XLogP2.68
TPSA55.45 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 ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(4-fluorophenyl)-1H-quinazolin-4-one
CID 135479130
2-[(3-Methylbenzylidene)amino]benzamide
CID 794217
2-[(2-Methylbenzylidene)amino]benzamide
CID 794738
2-(Benzylideneamino)benzamide
CID 794805
11H-Dibenzo[b,e]azepine-10-carboxylic amide
CID 42635161
2-amino-N-(4-fluorobenzyl)benzamide
CID 2968498
2-(3-Fluorophenyl)quinazolin-4(3H)-one
CID 135489883
2-[(4-Methylbenzylidene)amino]benzamide
CID 794384
2-{[4-(Dimethylamino)benzylidene]amino}benzamide
CID 794863
2-(2-Fluorophenyl)quinazolin-4(1H)-one
CID 135537290
2-Amino-5-fluorobenzamide
CID 10241003
2-Amino-4-fluorobenzamide
CID 10241004

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methylideneamino]benzamide?
The IUPAC name of 2-[(4-fluorophenyl)methylideneamino]benzamide (CID 932011) is 2-[(4-fluorophenyl)methylideneamino]benzamide.
What is the SMILES notation for 2-[(4-fluorophenyl)methylideneamino]benzamide?
The canonical SMILES for 2-[(4-fluorophenyl)methylideneamino]benzamide is NC(=O)c1ccccc1/N=C/c1ccc(F)cc1.
What is the InChIKey of 2-[(4-fluorophenyl)methylideneamino]benzamide?
The InChIKey is KAYRUENEQXLRBB-RQZCQDPDSA-N. The full InChI is InChI=1S/C14H11FN2O/c15-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(16)18/h1-9H,(H2,16,18)/b17-9+.
What are the key properties of 2-[(4-fluorophenyl)methylideneamino]benzamide?
2-[(4-fluorophenyl)methylideneamino]benzamide has a molecular weight of 242.25 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methylideneamino]benzamide is sourced from PubChem (CID 932011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).