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[1-(2,5-difluoro-4-methylchloranuidylphenyl)-4-[(E)-3-phenylprop-2-enoxy]cyclohexyl]methanamine

HCID 163884875
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
UPQBTSQLZGEKOL-VMPITWQZSA-N
Molecular formula
C23H27ClF2NO-
Average molar mass
406.9 g/mol

Names & identifiers

Preferred name
[1-(2,5-difluoro-4-methylchloranuidylphenyl)-4-[(E)-3-phenylprop-2-enoxy]cyclohexyl]methanamine
IUPAC
[1-(2,5-difluoro-4-methylchloranuidylphenyl)-4-[(E)-3-phenylprop-2-enoxy]cyclohexyl]methanamine

Database identifiers

PubChem CID
163884875

Properties

Computed structural propertiesFilling in

XLogP
5.1
Topological polar surface area
35.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
28
Formal charge
-1
Complexity
489

Related reactions

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Compound notes

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