Basic information
- Standard SMILES
NC(=O)Cc1ccsc1- InChIKey
ZZMOZLUSTUEYAN-UHFFFAOYSA-N- Molecular formula
- C6H7NOS
- Average molar mass
- 141.19 g/mol
Names & identifiers
- Preferred name
- 2-(Thiophen-3-yl)acetamide
- IUPAC
- 2-thiophen-3-ylacetamide
Names & synonyms
2-(thiophen-3-yl)acetamide13781-66-32-thiophen-3-ylacetamide2-(3-Thienyl)acetamide3-ThiopheneacetamideMFCD00661538thiophene-4-acetamidethiophen-3-ylacetamide2-(3-Thienyl)acetamide #Acetamide, 2-(3-thienyl)-SCHEMBL1189465SCHEMBL2100538
Show more names
SCHEMBL4326390SCHEMBL5987368NAA78166AKOS008937733BS-27213DA-10988EN300-68732G28322
Database identifiers
- PubChem CID
- 566335
- Nikkaji
- J1.575.206H
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 116
Experimental & physicochemical properties
LogP0.31
Related reactions
5 records
Compound notes
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