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Home > Encyclopedia > N-(Aminocarbonyl)-α-chlorobenzeneacetamide

N-(Aminocarbonyl)-α-chlorobenzeneacetamide

N-(Aminocarbonyl)-α-chlorobenzeneacetamide structure

N-(Aminocarbonyl)-α-chlorobenzeneacetamide 

structure
  • CAS No:

    25395-28-2

  • Formula:

    C9H9ClN2O2

  • Chemical Name:

    N-(Aminocarbonyl)-α-chlorobenzeneacetamide

  • Synonyms:

    Benzeneacetamide,N-(aminocarbonyl)-α-chloro-;Urea,(chlorophenylacetyl)-;N-(Aminocarbonyl)-α-chlorobenzeneacetamide;α-Chloro-α-phenylacetylurea;(α-Chlorophenylacetyl)urea;Comitiadon;Chlorphenacemide;NSC 102781;(Chloro-phenyl-acetyl)-urea

N-(Aminocarbonyl)-α-chlorobenzeneacetamide Basic Attributes

212.6373

212.63

102781

Characteristics

72.2

1.6

1.348±0.06 g/cm3(Predicted)

198 °C @ Solvent: Ethanol, 95%

Computed Properties

Molecular Weight:212.63
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:212.0352552
Monoisotopic Mass:212.0352552
Topological Polar Surface Area:72.2
Heavy Atom Count:14
Complexity:227
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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