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Home > Encyclopedia > N-[4-(Acetylamino)phenyl]-3-oxobutanamide

N-[4-(Acetylamino)phenyl]-3-oxobutanamide

N-[4-(Acetylamino)phenyl]-3-oxobutanamide structure

N-[4-(Acetylamino)phenyl]-3-oxobutanamide 

structure
  • CAS No:

    4433-78-7

  • Formula:

    C12H14N2O3

  • Chemical Name:

    N-[4-(Acetylamino)phenyl]-3-oxobutanamide

  • Synonyms:

    Butanamide,N-[4-(acetylamino)phenyl]-3-oxo-;Acetoacetanilide,4′-acetamido-;N-[4-(Acetylamino)phenyl]-3-oxobutanamide;p-Acetamidoacetoacetanilide;4-(Acetoacetylamino)acetanilide;N-Acetoacetyl-N′-acetyl-1,4-phenylenediamine;NSC 109485;N-(4-Acetamidophenyl)acetoacetamide

N-[4-(Acetylamino)phenyl]-3-oxobutanamide Basic Attributes

234.25100

234.25

224-637-0

6VB5GYV1RI

109485

DTXSID4063456

2924299090

Characteristics

75.27000

1.70860

1.261g/cm3

163-164 °C

534.4ºC at 760mmHg

228ºC

1.606

N-[4-(Acetylamino)phenyl]-3-oxobutanamide Use and Manufacturing

Butanamide, N-[4-(acetylamino)phenyl]-3-oxo-: INACTIVE

Computed Properties

Molecular Weight:234.25
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:234.10044231
Monoisotopic Mass:234.10044231
Topological Polar Surface Area:75.3
Heavy Atom Count:17
Complexity:307
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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