Basic information
- Standard SMILES
CSc1cccc(NC(=O)c2oc3ccccc3c2C)c1- InChIKey
CBPQJIOLEAPNMR-UHFFFAOYSA-N- Molecular formula
- C17H15NO2S
- Average molar mass
- 297.4 g/mol
Names & identifiers
- Preferred name
- 3-methyl-N-(3-methylsulfanylphenyl)-1-benzofuran-2-carboxamide
- IUPAC
- 3-methyl-N-(3-methylsulfanylphenyl)-1-benzofuran-2-carboxamide
Names & synonyms
AKOS002515105
Database identifiers
- PubChem CID
- 7733992
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 376
Related reactions
38 records
Compound notes
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