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Compound
[4-[4-[2-(4-Methoxy-3-methylphenyl)propan-2-yl]-2-methylchloranuidylphenoxy]phenyl]-(4-methylphenyl)methanone
HCID
20719191
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Compound notes
No structure available
Basic information
InChIKey
LOLUEWMJZTWJBL-UHFFFAOYSA-N
Molecular formula
C32H32ClO3-
Average molar mass
500 g/mol
Names & identifiers
Preferred name
[4-[4-[2-(4-Methoxy-3-methylphenyl)propan-2-yl]-2-methylchloranuidylphenoxy]phenyl]-(4-methylphenyl)methanone
IUPAC
[4-[4-[2-(4-methoxy-3-methylphenyl)propan-2-yl]-2-methylchloranuidylphenoxy]phenyl]-(4-methylphenyl)methanone
Database identifiers
PubChem CID
20719191
Properties
Computed structural properties
XLogP
8.9
Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
36
Formal charge
-1
Complexity
692
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