4-Fluoro-N-methylbenzamide

C₈H₈FNOCAS 701-49-5153.16 g/mol

Open in Covalent MOL file

Amide Aryl halide

Properties

Molecular formula: C₈H₈FNO
Molar mass: 153.16 g/mol
Exact mass: 153.0590 Da
logP: 1.19Crippen estimate
Polar surface area: 29.1 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

701-49-5

SMILES

CNC(=O)C1=CC=C(C=C1)F

InChIKey

PIHJUDHVYWCZLS-UHFFFAOYSA-N

InChI

InChI=1S/C8H8FNO/c1-10-8(11)6-2-4-7(9)5-3-6/h2-5H,1H3,(H,10,11)

Weigh it out

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Work with 4-Fluoro-N-methylbenzamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Fluorobenzoic acid hydrazide456-06-460 % similar 4-Amino-N-methylbenzamide6274-22-260 % similar 4-(Methylcarbamoyl)benzeneboronic acid121177-82-055 % similar 4,4′-Difluorobenzophenone345-92-650 % similar 4′-Fluoroacetophenone403-42-950 % similar 1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-550 % similar 4-Fluorobenzophenone345-83-548 % similar 4-Fluorobenzamide824-75-947 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

5-Fluoro-2-methylbenzamide175278-28-1 4-Fluoro-3-amino-acetophenone2002-82-6 2-Amino-5-fluoroacetophenone2343-25-1 N-(3-Fluorophenyl)acetamide351-28-0 N-(4-Fluorophenyl)acetamide351-83-7 2-Amino-4'-fluoroacetophenone369-43-7 2′-Fluoroacetanilide399-31-5

Elsewhere

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