Flumezapine

Modify Date: 2025-09-18 23:52:53

Flumezapine Structure
Flumezapine structure
Common Name Flumezapine
CAS Number 61325-80-2 Molecular Weight 330.42300
Density 1.383g/cm3 Boiling Point 479.498ºC at 760 mmHg
Molecular Formula C17H19FN4S Melting Point N/A
MSDS N/A Flash Point 243.792ºC

 Names

Name 7-fluoro-2-methyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.383g/cm3
Boiling Point 479.498ºC at 760 mmHg
Molecular Formula C17H19FN4S
Molecular Weight 330.42300
Flash Point 243.792ºC
Exact Mass 330.13100
PSA 59.11000
LogP 3.02770
Index of Refraction 1.697

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ9007100
CHEMICAL NAME :
10H-Thieno(2,3-b)(1,5)benzodiazepine, 7-fluoro-2-methyl-4-(4-methyl-1-piperazinyl)-
CAS REGISTRY NUMBER :
61325-80-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H19-F-N4-S
MOLECULAR WEIGHT :
330.46

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 23,878,1980

 Precursor & DownStream

Precursor  2

DownStream  0

 FlumezapineBioassay

View more

Name: Tested for physostigmine lethality at a dose of 2.5 mg/kg after oral administration i...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL743061
Name: Compound was assessed for its ability to block a conditioned avoidance response; Dose...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL775310
Name: Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membrane
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL672127
Name: Tested for physostigmine lethality at a dose of 5 mg/kg after oral administration in ...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL738708
Name: Rotarod response in rat to assess muscular incoordination (following p.o. dosing)
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL775217
Name: Inhibitory activity against muscarinic cholinergic receptors in male olac rat brain, ...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M2
External Id: CHEMBL744142
Name: Compound administered perorally was evaluated for the conditioned avoidance response ...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL775219
Name: Inhibition of [3H]QNB binding to muscarinic cholinergic receptor from male Olac rat b...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M2
External Id: CHEMBL744002
Name: compound behavior in rat
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL779450
Name: Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membrane
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M2
External Id: CHEMBL746568
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 Synonyms

Flumezapinum [INN-Latin]
Flumezapine (USAN)
Flumezapinum
10H-Thieno(2,3-b)(1,5)benzodiazepine,7-fluoro-2-methyl-4-(4-methyl-1-piperazinyl)
Flumezapina [INN-Spanish]
7-fluoro-2-methyl-4-(4-methyl-piperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine
Flumezapina
FLUMEZAPINE
7-Fluoro-2-methyl-4-(4-methyl-1-piperazinyl)-10H-thieno(2,3-b)(1,5)benzodiazepine
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