Basic information
- Standard SMILES
CCOC(=O)c1cc(Oc2ccc(S(=O)(=O)N(C)C)c(F)c2)c2cc(C)oc2c1- InChIKey
GTICDEIHJUXTRW-UHFFFAOYSA-N- Molecular formula
- C20H20FNO6S
- Average molar mass
- 421.4 g/mol
- Monoisotopic mass
- 421.09953669
Names & identifiers
- Preferred name
- Ethyl 4-{4-[(dimethylamino)sulfonyl]-3-fluorophenoxy}-2-methyl-1-benzofuran-6-carboxylate
- IUPAC
- ethyl 4-[4-(dimethylsulfamoyl)-3-fluorophenoxy]-2-methyl-1-benzofuran-6-carboxylate
Names & synonyms
SCHEMBL645603GTICDEIHJUXTRW-UHFFFAOYSA-NEthyl 4-{4-[(dimethylamino)sulfonyl]-3-fluorophenoxy}-2-methyl-1-benzofuran-6-carboxylate
Database identifiers
- PubChem CID
- 59560433
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 94.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 681
Related reactions
6 records
Compound notes
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