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Home > Encyclopedia > [4-chloro-N-(methylcarbamoyl)anilino] acetate

[4-chloro-N-(methylcarbamoyl)anilino] acetate

[4-chloro-N-(methylcarbamoyl)anilino] acetate structure

[4-chloro-N-(methylcarbamoyl)anilino] acetate 

structure
  • CAS No:

    22169-00-2

  • Formula:

    C10H11ClN2O3

  • Chemical Name:

    [4-chloro-N-(methylcarbamoyl)anilino] acetate

  • Synonyms:

    22169-00-2;Hydroxylamine, O-acetyl-N-(p-chlorophenyl)-N-(methylcarbamoyl)-;BRN 3098059;N-Acetoxy-N-(4-chlorophenyl)-N'-methylurea;O-Acetyl-N-(p-chlorophenyl)-N-(methylcarbamoyl)hydroxylamine;DTXSID60176699;N-Acetyloxy-N-(4-chlorophenyl)-N'-methylurea

[4-chloro-N-(methylcarbamoyl)anilino] acetate Basic Attributes

242.66 g/mol

242.0458199 g/mol

DTXSID60176699

Characteristics

58.6 Ų

Computed Properties

Molecular Weight:242.66
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:242.0458199
Monoisotopic Mass:242.0458199
Topological Polar Surface Area:58.6
Heavy Atom Count:16
Complexity:265
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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