Basic information
- CAS
15332-43-1- Standard SMILES
Cc1ccc(S(=O)(=O)N(CCF)c2ccccc2C)cc1- InChIKey
XFJVVYQQUOKLQH-UHFFFAOYSA-N- Molecular formula
- C16H18FNO2S
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.10422815
Names & identifiers
- Preferred name
- N-(2-Fluoroethyl)-4-methyl-N-(2-methylphenyl)benzene-1-sulfonamide
- IUPAC
- N-(2-fluoroethyl)-4-methyl-N-(2-methylphenyl)benzenesulfonamide
Names & synonyms
15332-43-1NSC85629NCIOpen2_009294DTXSID00934730N-(2-Fluoroethyl)-4-methyl-N-(2-methylphenyl)benzene-1-sulfonamideNSC-85629
Database identifiers
- CAS
15332-43-1- PubChem CID
- 257528
- DTXSID
DTXSID00934730
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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