Basic information
- Standard SMILES
CS(=O)(=O)Nc1cc2oc(-c3ccc(F)cc3)c(C#N)c2cc1C1CC1- InChIKey
ZNKIPSMMWYGZGM-UHFFFAOYSA-N- Molecular formula
- C19H15FN2O3S
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- N-[3-cyano-5-cyclopropyl-2-(4-fluorophenyl)-1-benzofuran-6-yl]methanesulfonamide
- IUPAC
- N-[3-cyano-5-cyclopropyl-2-(4-fluorophenyl)-1-benzofuran-6-yl]methanesulfonamide
Names & synonyms
SCHEMBL15455779ZNKIPSMMWYGZGM-UHFFFAOYSA-NN-[3-cyano-5-cyclopropyl-2-(4-fluorophenyl)-1-benzofuran-6-yl]methanesulfonamide
Database identifiers
- PubChem CID
- 89955206
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 673
Related reactions
2 records
Compound notes
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