Basic information
- Standard SMILES
CC(=O)Nc1sc2ccccc2c1C(=O)c1ccccc1- InChIKey
UBTIBZBSFJUGQL-UHFFFAOYSA-N- Molecular formula
- C17H13NO2S
- Average molar mass
- 295.4 g/mol
Names & identifiers
- Preferred name
- N-(3-benzoyl-benzo[b]thiophen-2-yl)-acetamide
- IUPAC
- N-(3-benzoyl-1-benzothiophen-2-yl)acetamide
Names & synonyms
SCHEMBL4059329UBTIBZBSFJUGQL-UHFFFAOYSA-NN-(3-benzoyl-benzo[b]thiophen-2-yl)-acetamide
Database identifiers
- PubChem CID
- 68896641
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 406
Related reactions
3 records
Compound notes
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