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Home > Encyclopedia > N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-2-[1-cyanopropan-2-yl(methyl)amino]-N-methylacetamide

N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-2-[1-cyanopropan-2-yl(methyl)amino]-N-methylacetamide

N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-2-[1-cyanopropan-2-yl(methyl)amino]-N-methylacetamide structure

N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-2-[1-cyanopropan-2-yl(methyl)amino]-N-methylacetamide 

structure
  • CAS No:

    65899-72-1

  • Formula:

    C21H21ClFN3O2

  • Chemical Name:

    N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-2-[1-cyanopropan-2-yl(methyl)amino]-N-methylacetamide

  • Synonyms:

    Alozafone;65899-72-1;4'-Chloro-2-((2-cyano-1-methylethyl)methylamino)-2'-(o-fluorobenzoyl)-N-methylacetanilide;Alozafonum;Alozafona;Alozafone [INN];CAS 108;SCHEMBL2107607;CHEMBL2104077;4'-Chlor-2-((2-cyan-1-methylethyl)methylamino)-2'-(2-fluorbenzoyl)-N-methylacetanilid;N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-2-[1-cyanopropan-2-yl(methyl)amino]-N-methylacetamide;Q27286515

N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-2-[1-cyanopropan-2-yl(methyl)amino]-N-methylacetamide Basic Attributes

401.9 g/mol

401.1306328 g/mol

Characteristics

64.4 Ų

Computed Properties

Molecular Weight:401.9
XLogP3:3.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:401.1306328
Monoisotopic Mass:401.1306328
Topological Polar Surface Area:64.4
Heavy Atom Count:28
Complexity:608
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[4-chloro-2-(2-fluorobenzoyl)phenyl]-2-[1-cyanopropan-2-yl(methyl)amino]-N-methylacetamide

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