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1-[2-[[6-[5-Amino-3-methyl-4-[3-(trifluoromethyl)phenyl]pyrazol-1-yl]-2-pyridinyl]chloranuidyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

HCID 6841287
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
OOUSSXOMBBURCV-UHFFFAOYSA-N
Molecular formula
C33H26ClF3N9-
Average molar mass
641.1 g/mol

Names & identifiers

Preferred name
1-[2-[[6-[5-Amino-3-methyl-4-[3-(trifluoromethyl)phenyl]pyrazol-1-yl]-2-pyridinyl]chloranuidyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine
IUPAC
1-[2-[[6-[5-amino-3-methyl-4-[3-(trifluoromethyl)phenyl]pyrazol-1-yl]-2-pyridinyl]chloranuidyl]phenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Database identifiers

PubChem CID
6841287

Properties

Computed structural propertiesFilling in

XLogP
6.6
Topological polar surface area
133 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
10
Rotatable bonds
8
Heavy atoms
46
Formal charge
-1
Complexity
998

Related reactions

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Compound notes

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