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(1R)-2-[6-[2-[(2-chloro-6-methylchloranuidylphenyl)methoxy]ethoxy]hexylamino]-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol

HCID 144587828
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
ILFGTVXZYVHKGO-SANMLTNESA-N
Molecular formula
C28H40Cl2NO5-
Average molar mass
541.5 g/mol

Names & identifiers

Preferred name
(1R)-2-[6-[2-[(2-chloro-6-methylchloranuidylphenyl)methoxy]ethoxy]hexylamino]-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol
IUPAC
(1R)-2-[6-[2-[(2-chloro-6-methylchloranuidylphenyl)methoxy]ethoxy]hexylamino]-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol

Database identifiers

PubChem CID
144587828

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
69.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
16
Heavy atoms
36
Formal charge
-1
Complexity
598

Related reactions

0 records
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Compound notes

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