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1-[2-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]chloranuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine

HCID 6841276
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
BQJTVFBAICGOPH-UHFFFAOYSA-N
Molecular formula
C26H23ClN9S-
Average molar mass
529 g/mol

Names & identifiers

Preferred name
1-[2-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]chloranuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine
IUPAC
1-[2-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]chloranuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Database identifiers

PubChem CID
6841276

Properties

Computed structural propertiesFilling in

XLogP
4.5
Topological polar surface area
169 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
37
Formal charge
-1
Complexity
724

Related reactions

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Compound notes

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