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4-(6-imino-5-methyl-3-phenylpyridazin-1-yl)butanoic acid;hydrochloride

4-(6-imino-5-methyl-3-phenylpyridazin-1-yl)butanoic acid;hydrochloride structure

CAS No:
96440-63-0
Formula:
C15H18ClN3O2
Chemical Name:
4-(6-imino-5-methyl-3-phenylpyridazin-1-yl)butanoic acid;hydrochloride
Synonyms:
2-(carboxy-3'-propyl)-3-amino-4-methyl-6-phenylpyridazinium chloride;SR 95103;SR-95103;Famiraprinium chloride;UNII-TKL72421ZD;TKL72421ZD;108894-41-3;ACMC-20mbvy;SR 95103;Famiraprinium chloride [INN];DTXSID30910901;1(6H)-Pyridazinebutanoicacid, 6-imino-5-methyl-3-phenyl-, hydrochloride (1:1);96440-63-0;SR-95103;Q27290009;2-(Carboxy-3'-propyl)-3-amino-4-methyl-6-phenylpyridazinium chloride;1(6H)-Pyridazinebutanoic acid, 6-imino-5-methyl-3-phenyl-, monohydrochloride;4-(6-Imino-5-methyl-3-phenylpyridazin-1(6H)-yl)butanoic acid--hydrogen chloride (1/1)

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4-(6-imino-5-methyl-3-phenylpyridazin-1-yl)butanoic acid;hydrochloride Basic Attributes

Molecular Weight：

307.77 g/mol

Exact Mass：

307.1087545 g/mol

UNII：

TKL72421ZD

Characteristics

PSA：

76.8 Å²

XLogP3：

-0.6233

Melting Point：

238 °C (diethyl ether)

Drug Information

MeSH Entry Terms：

2-(carboxy-3'-propyl)-3-amino-4-methyl-6-phenylpyridazinium chloride

Computed Properties

Molecular Weight:307.77
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:307.1087545
Monoisotopic Mass:307.1087545
Topological Polar Surface Area:76.8
Heavy Atom Count:21
Complexity:448
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Synthesis Route

105538-43-0

96440-63-0

Suppliers(4)

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Guide of 4-(6-imino-5-methyl-3-phenylpyridazin-1-yl)butanoic acid;hydrochloride

Basic Attributes
Characteristics
Drug Information
Computed Properties
Synthesis Route
Learn More Other Chemicals

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