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1-[2-[4-(3-amino-1H-pyrazol-5-yl)phenyl]bromanuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine

HCID 6841265
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No structure available

Basic information

InChIKey
RPFWGTGFGXIRKX-UHFFFAOYSA-N
Molecular formula
C26H22BrN8-
Average molar mass
526.4 g/mol
Monoisotopic mass
525.11508

Names & identifiers

Preferred name
1-[2-[4-(3-amino-1H-pyrazol-5-yl)phenyl]bromanuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine
IUPAC
1-[2-[4-(3-amino-1H-pyrazol-5-yl)phenyl]bromanuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Database identifiers

PubChem CID
6841265

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
131 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
35
Formal charge
-1
Complexity
678

Related reactions

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Compound notes

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