Basic information
- Standard SMILES
Cc1cc(S(=O)(=O)c2ccccc2C(N)=O)ccc1C=Cc1ccc(F)cc1- InChIKey
YOCHBWMVUTWBES-UHFFFAOYSA-N- Molecular formula
- C22H18FNO3S
- Average molar mass
- 395.4 g/mol
Names & identifiers
- Preferred name
- 2-[4-[2-(4-Fluorophenyl)ethenyl]-3-methylphenyl]sulfonylbenzamide
- IUPAC
- 2-[4-[2-(4-fluorophenyl)ethenyl]-3-methylphenyl]sulfonylbenzamide
Names & synonyms
SCHEMBL3159537
Database identifiers
- PubChem CID
- 68533643
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 664
Related reactions
1 records
Compound notes
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