Basic information
- Standard SMILES
COc1cccc(NC(=O)CC(=O)c2nccs2)c1- InChIKey
BQJGFAWSKUPRIP-UHFFFAOYSA-N- Molecular formula
- C13H12N2O3S
- Average molar mass
- 276.31 g/mol
Names & identifiers
- Preferred name
- n-(3-Methoxyphenyl)-3-oxo-3-(1,3-thiazol-2-yl)propaneamide
- IUPAC
- N-(3-methoxyphenyl)-3-oxo-3-(1,3-thiazol-2-yl)propanamide
Names & synonyms
SCHEMBL2796191BQJGFAWSKUPRIP-UHFFFAOYSA-Nn-(3-methoxyphenyl)-3-oxo-3-(1,3-thiazol-2-yl)propaneamide
Database identifiers
- PubChem CID
- 59397932
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 338
Related reactions
2 records
Compound notes
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