2-Bromo-N-(3,4,5-trimethoxy-phenyl)-acetamide

HCID 21963711
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Basic information

Standard SMILES
COc1cc(NC(=O)CBr)cc(OC)c1OC
InChIKey
PRKHKMGRSJTGSF-UHFFFAOYSA-N
Molecular formula
C11H14BrNO4
Average molar mass
304.14 g/mol

Names & identifiers

Preferred name
2-Bromo-N-(3,4,5-trimethoxy-phenyl)-acetamide
IUPAC
2-bromo-N-(3,4,5-trimethoxyphenyl)acetamide

Names & synonyms

SCHEMBL3011208PRKHKMGRSJTGSF-UHFFFAOYSA-NAKOS0060380192-bromo-N-(3,4,5-trimethoxyphenyl)acetamide2-Bromo-N-(3,4,5-trimethoxy-phenyl)-acetamide471895-00-8

Database identifiers

PubChem CID
21963711

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
56.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
17

Related reactions

5 records
New reaction record

Linked notes

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