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Sipatrigine

Sipatrigine structure

Sipatrigine 

structure
  • CAS No:

    130800-90-7

  • Formula:

    C15H16Cl3N5

  • Chemical Name:

    Sipatrigine

  • Synonyms:

    4-Pyrimidinamine,2-(4-methyl-1-piperazinyl)-5-(2,3,5-trichlorophenyl)-;2-(4-Methyl-1-piperazinyl)-5-(2,3,5-trichlorophenyl)-4-pyrimidinamine;BW 619C89;Sipatrigine;619C89;2-(4-Methyl-piperazin-1-yl)-5-(2,3,5-trichloro-phenyl)-pyrimidin-4-ylamine

Description

Sipatrigine is a member of pyrimidines.

Sipatrigine Basic Attributes

372.68000

372.68

OON9AVW1T3

DTXSID20156750

2933990090

Characteristics

58.28000

4.02190

1.419 g/cm3

531.1ºC at 760 mmHg

275ºC

Drug Information

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.)|Drugs that inhibit the transport of neurotransmitters into axon terminals or into storage vesicles within terminals. For many transmitters, uptake determines the time course of transmitter action so inhibiting uptake prolongs the activity of the transmitter. Blocking uptake may also deplete available transmitter stores. Many clinically important drugs are uptake inhibitors although the indirect reactions of the brain rather than the acute block of uptake itself is often responsible for the therapeutic effects. (See all compounds classified as Neurotransmitter Uptake Inhibitors.)

4-amino-2-(4-methyl-1-piperazinyl)-5-(2,3,5-trichlorophenyl)pyrimidine

Computed Properties

Molecular Weight:372.7
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:371.047129
Monoisotopic Mass:371.047129
Topological Polar Surface Area:58.3
Heavy Atom Count:23
Complexity:393
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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