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Gabazine

Gabazine structure

CAS No:
104104-50-9
Formula:
C15H17N3O3.BrH
Chemical Name:
Gabazine
Synonyms:
1(6H)-Pyridazinebutanoic acid,6-imino-3-(4-methoxyphenyl)-,hydrobromide (1:1);1(6H)-Pyridazinebutanoic acid,6-imino-3-(4-methoxyphenyl)-,monohydrobromide;SR 95531;Gabazine

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Gabazine Basic Attributes

Molecular Weight：

368.22600

Exact Mass：

367.05315 g/mol

UNII：

99460MG420

Characteristics

PSA：

89.32000

XLogP3：

-0.92310

Melting Point：

200 °C @ Solvent: Ethanol

Boiling Point：

474.4ºC

Flash Point：

240.7ºC

Vapor Pressure：

8.33E-10mmHg at 25°C

Drug Information

MeSH：

Drugs that bind to but do not activate GABA RECEPTORS, thereby blocking the actions of endogenous GAMMA-AMINOBUTYRIC ACID and GABA RECEPTOR AGONISTS. (See all compounds classified as GABA Antagonists.)

MeSH Entry Terms：

6-amino-5-methyl-3-(4-methoxyphenyl)-1-pyridaziniumbutyric acid, bromide

Computed Properties

Molecular Weight:368.23
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:367.05315
Monoisotopic Mass:367.05315
Topological Polar Surface Area:86
Heavy Atom Count:22
Complexity:451
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Gabazine

CAS No.: 104104-50-9

Content: 99.00%

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Guide of Gabazine

Basic Attributes
Characteristics
Drug Information
Computed Properties
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