Basic information
- Standard SMILES
CC(=O)Nc1sc(Br)cc1C(=O)c1ccccc1- InChIKey
MRTHOUBSWLRSAQ-UHFFFAOYSA-N- Molecular formula
- C13H10BrNO2S
- Average molar mass
- 324.19 g/mol
Names & identifiers
- Preferred name
- N-(3-benzoyl-5-bromo-thiophen-2-yl) acetamide
- IUPAC
- N-(3-benzoyl-5-bromothiophen-2-yl)acetamide
Names & synonyms
SCHEMBL4057644MRTHOUBSWLRSAQ-UHFFFAOYSA-NAKOS000282405N-(3-benzoyl-5-bromo-thiophen-2-yl) acetamideN-(3-benzoyl-5-bromo-thiophen-2-yl)-acetamide
Database identifiers
- PubChem CID
- 16640231
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 331
Related reactions
3 records
Linked notes
Loading…