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Prothipendyl

Prothipendyl structure

Prothipendyl 

structure
  • CAS No:

    303-69-5

  • Formula:

    C16H19N3S

  • Chemical Name:

    Prothipendyl

  • Synonyms:

    10H-Pyrido[3,2-b][1,4]benzothiazine-10-propanamine,N,N-dimethyl-;10H-Pyrido[3,2-b][1,4]benzothiazine,10-[3-(dimethylamino)propyl]-;N,N-Dimethyl-10H-pyrido[3,2-b][1,4]benzothiazine-10-propanamine;MH 05101;10-(3-Dimethylaminopropyl)-10H-pyrido[3,2-b][1,4]benzothiazine;Dominal;Prothipendyl;2,3-Pyridino-(5′,6′)-5,6-benzo-4-(3′′-dimethylaminopropyl)-1,4-thiazine;Timovan;Phrenotropin;Timoval;Tumovan;Largophren;LG 206

Description

Prothipendyl is a tertiary amino compound and an aromatic amine.|Prothipendyl has been used in trials studying the treatment of Dementia, Depression, Schizophrenia, Anxiety Disorders, and Psychosomatic Disorders.

Prothipendyl Basic Attributes

285.409

285.41

608-469-9

5O6VWA87VA

DTXSID50184389

N05AX07|N - Nervous system

2934999090

Characteristics

44.7

3.70100

1.168g/cm3

<25 °C

218 °C

214.3ºC

1.621

LD50 oral in mouse: 415mg/kg

Safety Information

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

prothipendyl

Prothipendyl Use and Manufacturing

Pharmaceuticals

Computed Properties

Molecular Weight:285.4
XLogP3:3.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:285.12996879
Monoisotopic Mass:285.12996879
Topological Polar Surface Area:44.7
Heavy Atom Count:20
Complexity:310
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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