Basic information
- CAS
5349-12-2- Standard SMILES
COc1cc(Br)c(NC(C)=O)cc1OC- InChIKey
YOURKSABCNNJOV-UHFFFAOYSA-N- Molecular formula
- C10H12BrNO3
- Average molar mass
- 274.11 g/mol
- Monoisotopic mass
- 273.00006
Names & identifiers
- Preferred name
- n-(2-Bromo-4,5-dimethoxyphenyl)acetamide
- IUPAC
- N-(2-bromo-4,5-dimethoxyphenyl)acetamide
Names & synonyms
n-(2-bromo-4,5-dimethoxyphenyl)acetamide5349-12-2NSC1176DTXSID70968209NSC-1176NSC54784MFCD28156759NSC-54784DS-009548Acetamide,n-(2-bromo-4,5-dimethoxyphenyl)-N-ACETYL-2-BROMO-4,5-DIMETHOXYANILINEN-(2-Bromo-4,5-dimethoxyphenyl)ethanimidic acid
Database identifiers
- CAS
5349-12-2- PubChem CID
- 219638
- DTXSID
DTXSID70968209
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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