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1-[5-bromo-9-ethyl-2-(2,4,6-trimethylphenoxy)-11lambda3-chlora-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-11-yl]-N,N-dimethylmethanamine

HCID 143661978
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
GWSCMEOSRDOQOB-UHFFFAOYSA-N
Molecular formula
C23H29BrClN3O
Average molar mass
478.9 g/mol

Names & identifiers

Preferred name
1-[5-bromo-9-ethyl-2-(2,4,6-trimethylphenoxy)-11lambda3-chlora-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-11-yl]-N,N-dimethylmethanamine
IUPAC
1-[5-bromo-9-ethyl-2-(2,4,6-trimethylphenoxy)-11λ3-chlora-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-11-yl]-N,N-dimethylmethanamine

Database identifiers

PubChem CID
143661978

Properties

Computed structural propertiesFilling in

XLogP
7
Topological polar surface area
30.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
29
Formal charge
0
Complexity
554

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes