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1-[2-[2-[1-(2-Amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethoxy]-3-chlorophenyl]chloranuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine

HCID 6841299
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No structure available

Basic information

InChIKey
ACWDWNXYLMFLSN-UHFFFAOYSA-N
Molecular formula
C30H25Cl2N10O-
Average molar mass
612.5 g/mol
Monoisotopic mass
611.1589858

Names & identifiers

Preferred name
1-[2-[2-[1-(2-Amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethoxy]-3-chlorophenyl]chloranuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine
IUPAC
1-[2-[2-[1-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethoxy]-3-chlorophenyl]chloranuidylphenyl]-2-(6-phenylpyridazin-3-yl)guanidine

Database identifiers

PubChem CID
6841299

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
155 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
9
Rotatable bonds
9
Heavy atoms
43
Formal charge
-1
Complexity
912

Related reactions

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Compound notes

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