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Remacemide

Remacemide structure

Remacemide 

structure
  • CAS No:

    128298-28-2

  • Formula:

    C17H20N2O

  • Chemical Name:

    Remacemide

  • Synonyms:

    Acetamide,2-amino-N-(1-methyl-1,2-diphenylethyl)-;Acetamide,2-amino-N-(1-methyl-1,2-diphenylethyl)-,(±)-;2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide;Remacemide;PR 934-423;(±)-Remacemide;FPL 12924;2-Amino-N-(1,2-diphenyl-1-methylethyl)acetamide;AR-R 12924;2-Amino-N-(1,2-diphenylpropan-2-yl)acetamide;135252-01-6

Description

2-amino-N-(1,2-diphenylpropan-2-yl)acetamide is a stilbenoid.

Remacemide Basic Attributes

268.35400

268.35

Y65K7HQ8FU|SVE7VVM49X

DTXSID6048250

Characteristics

55.12000

3.31060

1.104g/cm3

466.4ºC

235.9ºC

1.58

7.09E-09mmHg at 25°C

Drug Information

Investigated for use/treatment in epilepsy, huntington's disease, and parkinson's disease.

Drugs used to prevent SEIZURES or reduce their severity. (See all compounds classified as Anticonvulsants.)|Drugs intended to prevent damage to the brain or spinal cord from ischemia, stroke, convulsions, or trauma. Some must be administered before the event, but others may be effective for some time after. They act by a variety of mechanisms, but often directly or indirectly minimize the damage produced by endogenous excitatory amino acids. (See all compounds classified as Neuroprotective Agents.)

2-amino-N-(1-methyl-1,2-diphenylethyl)acetamide

Computed Properties

Molecular Weight:268.35
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:268.157563266
Monoisotopic Mass:268.157563266
Topological Polar Surface Area:55.1
Heavy Atom Count:20
Complexity:306
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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