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2-CHLORO-4'-FLUOROACETANILIDE , CAS No.351-04-2

  • Cas Number:  351-04-2
  • Molecular Weight:  187.602
  • PubChem CID: 532065
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Item Number
C169800
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C169800-50mg
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C169800-5g
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Basic Description

Synonyms 2-chloro-N-(4-fluorophenyl)acetamide | 351-04-2 | N-(Chloroacetyl)-4-fluoroaniline | 2-chloro-4'-fluoroacetanilide | 2-chloro-n-(4-fluoro-phenyl)-acetamide | MFCD00015730 | Acetamide, N-(4-fluorophenyl)-2-chloro- | n-chloroacetyl-4-fluoroaniline | Alpha-Chloro-4-Fluoroac
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Anilides
Intermediate Tree Nodes Not available
Direct Parent Anilides
Alternative Parents N-arylamides  Fluorobenzenes  Aryl fluorides  Chloroacetamides  Secondary carboxylic acid amides  Organopnictogen compounds  Organofluorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl chlorides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Anilide - N-arylamide - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Chloroacetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Alkyl chloride - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors Not available

Associated Targets(Human)

F2 Tclin Thrombin (11687 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
METAP1 Tchem Methionine aminopeptidase 1 (614 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 2-chloro-N-(4-fluorophenyl)acetamide
INCHI InChI=1S/C8H7ClFNO/c9-5-8(12)11-7-3-1-6(10)2-4-7/h1-4H,5H2,(H,11,12)
InChIKey JDAWWCJBFPBHFL-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1NC(=O)CCl)F
Isomeric SMILES C1=CC(=CC=C1NC(=O)CCl)F
Molecular Weight 187.602
Reaxy-Rn 2803934
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2803934&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 187.600 g/mol
XLogP3 1.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 187.02 Da
Monoisotopic Mass 187.02 Da
Topological Polar Surface Area 29.100 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 157.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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